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

Systemtic Name: N-(ethylcarbamoyl)-2-[[4-(4-methylphenyl)-5-piperidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[[5-(1-piperidyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(ethylcarbamoyl)-2-[[4-(4-methylphenyl)-5-(1-piperidinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-[[4-(4-methylphenyl)-5-piperidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(ethylcarbamoyl)-2-[[5-piperidino-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H26N6O2S MolecularWeight: 402.51374

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)C)N3CCCCC3

Isomeric SMILES

CCNC(=O)NC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)C)N3CCCCC3

InChI

InChI=1S/C19H26N6O2S/c1-3-20-17(27)21-16(26)13-28-19-23-22-18(24-11-5-4-6-12-24)25(19)15-9-7-14(2)8-10-15/h7-10H,3-6,11-13H2,1-2H3,(H2,20,21,26,27)