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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide Openeye Name: N-indan-1-yl-N-methyl-3-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide Traditional Name: N-indan-1-yl-N-methyl-3-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NNC(=S)N2CCC(=O)N(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=CC(=C1)C2=NNC(=S)N2CCC(=O)N(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C22H24N4OS/c1-15-6-5-8-17(14-15)21-23-24-22(28)26(21)13-12-20(27)25(2)19-11-10-16-7-3-4-9-18(16)19/h3-9,14,19H,10-13H2,1-2H3,(H,24,28)