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

Systemtic Name: 2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[[4-cyclopropyl-5-(4-methyl-1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[[4-cyclopropyl-5-(4-methyl-1-piperidinyl)-1,2,4-triazol-3-yl]thio]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[[4-cyclopropyl-5-(4-methylpiperidino)-1,2,4-triazol-3-yl]thio]-N-(ethylcarbamoyl)acetamide Formula: C16H26N6O2S MolecularWeight: 366.48164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N6O2S/c1-3-17-14(24)18-13(23)10-25-16-20-19-15(22(16)12-4-5-12)21-8-6-11(2)7-9-21/h11-12H,3-10H2,1-2H3,(H2,17,18,23,24)