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

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethyl-benzamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-(5-p-anisyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H19N3O2S/c1-12-4-7-15(10-13(12)2)18(23)20-19-22-21-17(25-19)11-14-5-8-16(24-3)9-6-14/h4-10H,11H2,1-3H3,(H,20,22,23)