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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-phenyl-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-phenyl-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC)C4=CC=NC=C4

Isomeric SMILES

CCCN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC)C4=CC=NC=C4

InChI

InChI=1S/C26H27N5O2S/c1-4-16-31-24(20-12-14-27-15-13-20)29-30-26(31)34-23(19-8-6-5-7-9-19)25(32)28-21-17-18(2)10-11-22(21)33-3/h5-15,17,23H,4,16H2,1-3H3,(H,28,32)