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

Systemtic Name: 3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-indan-5-yl-propanamide CAS Name: 3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-indan-5-yl-propionamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SCCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SCCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H24N4OS/c24-17(20-16-9-8-13-6-3-7-15(13)12-16)10-11-25-19-21-18(22-23-19)14-4-1-2-5-14/h8-9,12,14H,1-7,10-11H2,(H,20,24)(H,21,22,23)