N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-butanamide

Systemtic Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-butanamide Openeye Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-butanamide CAS Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(phenylthio)butanamide IUPAC Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanylbutanamide Traditional Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-(phenylthio)butyramide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C)SC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C)SC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS2/c1-3-16(24-15-10-5-4-6-11-15)17(23)20-19-22-21-18(25-19)14-9-7-8-13(2)12-14/h4-12,16H,3H2,1-2H3,(H,20,22,23)