2-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-methylsulfanyl-benzamide

Systemtic Name: 2-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-methylsulfanyl-benzamide Openeye Name: 2-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-methylsulfanyl-benzamide CAS Name: 2-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-(methylthio)benzamide IUPAC Name: 2-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-methylsulfanylbenzamide Traditional Name: 2-methoxy-4-(methylthio)-N-(5-p-anisyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=C(C=C(C=C3)SC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=C(C=C(C=C3)SC)OC

InChI

InChI=1S/C19H19N3O3S2/c1-24-13-6-4-12(5-7-13)10-17-21-22-19(27-17)20-18(23)15-9-8-14(26-3)11-16(15)25-2/h4-9,11H,10H2,1-3H3,(H,20,22,23)