N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H25N7OS MolecularWeight: 447.5559

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)C4=CC=NC=C4

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)C4=CC=NC=C4

InChI

InChI=1S/C23H25N7OS/c1-3-14-30-21(18-9-11-24-12-10-18)27-28-23(30)32-16-19(31)26-20(17-7-5-4-6-8-17)22-25-13-15-29(22)2/h4-13,15,20H,3,14,16H2,1-2H3,(H,26,31)