N-(4-methoxyphenyl)-2-[(4-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[4-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[4-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[4-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NN=CN2C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NN=CN2C3=CN=CC=C3

InChI

InChI=1S/C16H15N5O2S/c1-23-14-6-4-12(5-7-14)19-15(22)10-24-16-20-18-11-21(16)13-3-2-8-17-9-13/h2-9,11H,10H2,1H3,(H,19,22)