N-(4-methylphenyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(4-methylphenyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]benzamide IUPAC Name: N-(4-methylphenyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: 4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-N-(p-tolyl)benzamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)C

InChI

InChI=1S/C18H17N3OS2/c1-12-3-9-16(10-4-12)19-17(22)15-7-5-14(6-8-15)11-23-18-21-20-13(2)24-18/h3-10H,11H2,1-2H3,(H,19,22)