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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NNC(=N3)C4CC4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NNC(=N3)C4CC4

InChI

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