2-methoxy-N-[5-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[5-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-methoxy-N-[5-[2-(3-methoxyphenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-methoxy-N-[5-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-methoxy-N-[5-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[[2-keto-2-(3-methoxyphenyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H17N3O4S2/c1-25-13-7-5-6-12(10-13)15(23)11-27-19-22-21-18(28-19)20-17(24)14-8-3-4-9-16(14)26-2/h3-10H,11H2,1-2H3,(H,20,21,24)