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

Systemtic Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-indan-5-yl-acetamide CAS Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-indan-5-yl-acetamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC3=C(CCC3)C=C2)C4CC4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC3=C(CCC3)C=C2)C4CC4

InChI

InChI=1S/C17H20N4OS/c1-21-16(12-5-6-12)19-20-17(21)23-10-15(22)18-14-8-7-11-3-2-4-13(11)9-14/h7-9,12H,2-6,10H2,1H3,(H,18,22)