2-[(2,6-dipropan-2-ylphenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide
Molecular Formula:
C26H33N5O2S
InChI: InChI=1/C26H33N5O2S/c1-15(2)19-13-10-14-20(16(3)4)22(19)28-25(33)27-21(17(5)6)23(32)29-26-31-30-24(34-26)18-11-8-7-9-12-18/h7-17,21H,1-6H3,(H2,27,28,33)(H,29,31,32)/f/h27-29H
InChIKey: InChIKey=JOJHKQPBGANFQT-BIHGAMHLCB
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3
Names:
2-[(2,6-dipropan-2-ylphenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 4121814
PubChem ID 6051293
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