N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[4-(2-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[4-(2-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[4-(2-ethoxyphenyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[[4-(2-ethoxyphenyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[4-(2-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[4-o-phenetyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C26H29N5O2S MolecularWeight: 475.60576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=C2SCC(=O)N(C3CC3)C4=CCCCC4)C5=CN=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=C2SCC(=O)N(C3CC3)C4=CCCCC4)C5=CN=CC=C5

InChI

InChI=1S/C26H29N5O2S/c1-2-33-23-13-7-6-12-22(23)31-25(19-9-8-16-27-17-19)28-29-26(31)34-18-24(32)30(21-14-15-21)20-10-4-3-5-11-20/h6-10,12-13,16-17,21H,2-5,11,14-15,18H2,1H3