N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-indan-1-yl-N-methyl-2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide Traditional Name: N-indan-1-yl-N-methyl-2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)N(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)N(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C21H22N4OS/c1-14-7-9-16(10-8-14)20-22-23-21(27)25(20)13-19(26)24(2)18-12-11-15-5-3-4-6-17(15)18/h3-10,18H,11-13H2,1-2H3,(H,23,27)