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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NSC(=N2)SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NSC(=N2)SCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS2/c1-13-6-5-9-15(10-13)17-20-18(24-21-17)23-12-16(22)19-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,22)