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

Systemtic Name: 2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-indan-5-yl-propanamide CAS Name: 2-[[4-cyclopropyl-5-(1-pyrrolidinyl)-1,2,4-triazol-3-yl]thio]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 2-[(4-cyclopropyl-5-pyrrolidino-1,2,4-triazol-3-yl)thio]-N-indan-5-yl-propionamide Formula: C21H27N5OS MolecularWeight: 397.53698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NN=C(N3C4CC4)N5CCCC5

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NN=C(N3C4CC4)N5CCCC5

InChI

InChI=1S/C21H27N5OS/c1-14(19(27)22-17-8-7-15-5-4-6-16(15)13-17)28-21-24-23-20(25-11-2-3-12-25)26(21)18-9-10-18/h7-8,13-14,18H,2-6,9-12H2,1H3,(H,22,27)