N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-[1-phenylethyl-(2-phenylsulfanylacetyl)amino]propanamide
Molecular Formula:
C
27
H
25
ClN
4
O
2
S
2
InChI:
InChI=1/C27H25ClN4O2S2/c1-19(20-8-4-2-5-9-20)32(25(34)18-35-23-10-6-3-7-11-23)17-16-24(33)29-27-31-30-26(36-27)21-12-14-22(28)15-13-21/h2-15,19H,16-18H2,1H3,(H,29,31,33)/f/h29H
InChIKey:
InChIKey=ARXVBEMLFNOPJK-PKRZOPRNCU
SMILES:
CC(C1=CC=CC=C1)N(CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl)C(=O)CSC4=CC=CC=C4
Names:
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-[1-phenylethyl-(2-phenylsulfanylacetyl)amino]propanamide
Registries:
PubChem CID 3545442
PubChem ID 4791109
