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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-indan-1-yl-N-methyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-indan-1-yl-N-methyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C17H22N4OS/c1-3-6-15-18-19-17(23)21(15)11-16(22)20(2)14-10-9-12-7-4-5-8-13(12)14/h4-5,7-8,14H,3,6,9-11H2,1-2H3,(H,19,23)