N-(2,5-dimethoxyphenyl)-2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C17H16N4O3S2/c1-23-12-5-6-14(24-2)13(8-12)19-15(22)10-25-17-21-20-16(26-17)11-4-3-7-18-9-11/h3-9H,10H2,1-2H3,(H,19,22)