N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-indan-5-yl-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-indan-5-yl-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)SCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)C1=NC(=NN1)SCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H20N4OS/c1-10(2)15-18-16(20-19-15)22-9-14(21)17-13-7-6-11-4-3-5-12(11)8-13/h6-8,10H,3-5,9H2,1-2H3,(H,17,21)(H,18,19,20)