3,4-dimethoxy-N-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4-dimethoxy-N-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4-dimethoxy-N-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H17N3O3S/c1-21(17(22)13-9-10-14(23-2)15(11-13)24-3)18-20-19-16(25-18)12-7-5-4-6-8-12/h4-11H,1-3H3