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

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-2-(p-tolylsulfanyl)butanamide CAS Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methylphenyl)thio]butanamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-2-(p-tolylthio)butyramide Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2C)SC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2C)SC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3OS2/c1-4-17(25-15-11-9-13(2)10-12-15)18(24)21-20-23-22-19(26-20)16-8-6-5-7-14(16)3/h5-12,17H,4H2,1-3H3,(H,21,23,24)