N-(4-chlorophenyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)propanamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(4-chlorophenyl)propanamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)propanamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(4-chlorophenyl)propionamide Formula: C17H15ClN4OS2 MolecularWeight: 390.9102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C17H15ClN4OS2/c1-11(15(23)19-14-9-7-12(18)8-10-14)24-17-22-21-16(25-17)20-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,23)(H,20,21)