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

Systemtic Name: 2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[[4-cyclopropyl-5-(4-methyl-1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[[4-cyclopropyl-5-(4-methyl-1-piperidinyl)-1,2,4-triazol-3-yl]thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[4-cyclopropyl-5-(4-methylpiperidino)-1,2,4-triazol-3-yl]thio]-N-(propylcarbamoyl)acetamide Formula: C17H28N6O2S MolecularWeight: 380.50822

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NN=C(N1C2CC2)N3CCC(CC3)C

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NN=C(N1C2CC2)N3CCC(CC3)C

InChI

InChI=1S/C17H28N6O2S/c1-3-8-18-15(25)19-14(24)11-26-17-21-20-16(23(17)13-4-5-13)22-9-6-12(2)7-10-22/h12-13H,3-11H2,1-2H3,(H2,18,19,24,25)