2-(4-dimethylaminophenyl)-4-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-1H-imidazole-5-carboxamide

Systemtic Name: 2-(4-dimethylaminophenyl)-4-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-(4-dimethylaminophenyl)-4-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-1H-imidazole-5-carboxamide CAS Name: 2-(4-dimethylaminophenyl)-4-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(4-dimethylaminophenyl)-4-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(4-dimethylaminophenyl)-4-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-1H-imidazole-5-carboxamide Formula: C21H20N6O2S MolecularWeight: 420.4875

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC(=C(N2)C(=O)NC3=NN=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC(=C(N2)C(=O)NC3=NN=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N6O2S/c1-27(2)15-8-4-14(5-9-15)19-23-17(13-6-10-16(29-3)11-7-13)18(24-19)20(28)25-21-26-22-12-30-21/h4-12H,1-3H3,(H,23,24)(H,25,26,28)