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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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