4-[2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[[5-(m-tolyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[[5-(m-tolyl)-4-propyl-1,2,4-triazol-3-yl]thio]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C25H30N6O2S MolecularWeight: 478.6097

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)C4=CC(=CC=C4)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H30N6O2S/c1-3-12-31-23(20-9-7-8-19(2)17-20)27-28-25(31)34-18-22(32)29-13-15-30(16-14-29)24(33)26-21-10-5-4-6-11-21/h4-11,17H,3,12-16,18H2,1-2H3,(H,26,33)