N-[5-(2,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethyl-benzamide

Systemtic Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethyl-benzamide Openeye Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethyl-benzamide CAS Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethylbenzamide IUPAC Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethylbenzamide Traditional Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethyl-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=NN=C(S2)C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=NN=C(S2)C3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C19H19N3O3S/c1-11-7-12(2)9-13(8-11)17(23)20-19-22-21-18(26-19)15-6-5-14(24-3)10-16(15)25-4/h5-10H,1-4H3,(H,20,22,23)