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

Systemtic Name: 4-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15N3O2S/c1-11-19-20-17(23-11)18-16(21)14-5-3-12(4-6-14)13-7-9-15(22-2)10-8-13/h3-10H,1-2H3,(H,18,20,21)