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

Systemtic Name: N-aminocarbonyl-3-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-carbamoyl-3-[[4-cyclopropyl-5-(1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-carbamoyl-3-[[4-cyclopropyl-5-(1-piperidinyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-carbamoyl-3-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-carbamoyl-3-[(4-cyclopropyl-5-piperidino-1,2,4-triazol-3-yl)thio]propionamide Formula: C14H22N6O2S MolecularWeight: 338.42848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(N2C3CC3)SCCC(=O)NC(=O)N

Isomeric SMILES

C1CCN(CC1)C2=NN=C(N2C3CC3)SCCC(=O)NC(=O)N

InChI

InChI=1S/C14H22N6O2S/c15-12(22)16-11(21)6-9-23-14-18-17-13(20(14)10-4-5-10)19-7-2-1-3-8-19/h10H,1-9H2,(H3,15,16,21,22)