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

Systemtic Name: N-(4-methoxy-3-methyl-phenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxy-3-methyl-phenyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-methoxy-3-methylphenyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-methoxy-3-methylphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-methoxy-3-methyl-phenyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3)OC

InChI

InChI=1S/C17H16N4O3S/c1-11-8-13(5-6-14(11)23-2)19-15(22)10-25-17-21-20-16(24-17)12-4-3-7-18-9-12/h3-9H,10H2,1-2H3,(H,19,22)