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

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

C1CCN(C1)C2=NN=C(N2C3CC3)SCCC(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(C1)C2=NN=C(N2C3CC3)SCCC(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C21H27N5OS/c27-19(22-17-7-6-15-4-3-5-16(15)14-17)10-13-28-21-24-23-20(25-11-1-2-12-25)26(21)18-8-9-18/h6-7,14,18H,1-5,8-13H2,(H,22,27)