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

Systemtic Name: 2-(3-aminophenyl)-4-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-(3-aminophenyl)-4-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-1H-imidazole-5-carboxamide CAS Name: 2-(3-aminophenyl)-4-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(3-aminophenyl)-4-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(3-aminophenyl)-4-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-1H-imidazole-5-carboxamide Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=CC=C3)N)C(=O)NC4=NN=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=CC=C3)N)C(=O)NC4=NN=CS4

InChI

InChI=1S/C19H16N6O2S/c1-27-14-7-5-11(6-8-14)15-16(18(26)24-19-25-21-10-28-19)23-17(22-15)12-3-2-4-13(20)9-12/h2-10H,20H2,1H3,(H,22,23)(H,24,25,26)