2-[(4-chlorobenzoyl)amino]-N-(1-phenylethyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C28H31ClN2O2S
InChI: InChI=1/C28H31ClN2O2S/c1-17(18-8-6-5-7-9-18)30-26(33)24-22-15-12-20(28(2,3)4)16-23(22)34-27(24)31-25(32)19-10-13-21(29)14-11-19/h5-11,13-14,17,20H,12,15-16H2,1-4H3,(H,30,33)(H,31,32)/f/h30-31H
InChIKey: InChIKey=DPTOCXMOGVSPNZ-PUXXYCQMCQ
SMILES: CC(C1=CC=CC=C1)NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)C4=CC=C(C=C4)Cl
Names:
2-[(4-chlorobenzoyl)amino]-N-(1-phenylethyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 3629955
PubChem ID 9820576
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