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

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

Systemtic Name:2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide
Openeye Name:2-[[4-cyclopropyl-5-(1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]-N-indan-5-yl-propanamide
CAS Name:2-[[4-cyclopropyl-5-(1-piperidinyl)-1,2,4-triazol-3-yl]thio]-N-(2,3-dihydro-1H-inden-5-yl)propanamide
IUPAC Name:2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide
Traditional Name:2-[(4-cyclopropyl-5-piperidino-1,2,4-triazol-3-yl)thio]-N-indan-5-yl-propionamide
Formula: C22H29N5OS
MolecularWeight: 411.56356
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NN=C(N3C4CC4)N5CCCCC5


Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NN=C(N3C4CC4)N5CCCCC5


InChI

InChI=1S/C22H29N5OS/c1-15(20(28)23-18-9-8-16-6-5-7-17(16)14-18)29-22-25-24-21(27(22)19-10-11-19)26-12-3-2-4-13-26/h8-9,14-15,19H,2-7,10-13H2,1H3,(H,23,28)


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