N-(diphenylmethyl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-(diphenylmethyl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-benzhydryl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-(diphenylmethyl)-3-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-benzhydryl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-benzhydryl-3-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCSC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCSC3=NN=CS3

InChI

InChI=1S/C18H17N3OS2/c22-16(11-12-23-18-21-19-13-24-18)20-17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,13,17H,11-12H2,(H,20,22)