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

Systemtic Name: N-cyclopentyl-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[3-(m-tolyl)-1,2,4-thiadiazol-5-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[3-(m-tolyl)-1,2,4-thiadiazol-5-yl]thio]acetamide Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NSC(=N2)SCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NSC(=N2)SCC(=O)NC3CCCC3

InChI

InChI=1S/C16H19N3OS2/c1-11-5-4-6-12(9-11)15-18-16(22-19-15)21-10-14(20)17-13-7-2-3-8-13/h4-6,9,13H,2-3,7-8,10H2,1H3,(H,17,20)