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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NN=C(N1C2CC2)N3CCCCC3

Isomeric SMILES

CNC(=O)NC(=O)CSC1=NN=C(N1C2CC2)N3CCCCC3

InChI

InChI=1S/C14H22N6O2S/c1-15-12(22)16-11(21)9-23-14-18-17-13(20(14)10-5-6-10)19-7-3-2-4-8-19/h10H,2-9H2,1H3,(H2,15,16,21,22)