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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=NS2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=NS2)C3=CC(=CC=C3)C

InChI

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