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

Systemtic Name: 4-(4-methoxyphenyl)-2-(3-nitrophenyl)-N-(1,3,4-thiadiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 4-(4-methoxyphenyl)-2-(3-nitrophenyl)-N-(1,3,4-thiadiazol-2-yl)-1H-imidazole-5-carboxamide CAS Name: 4-(4-methoxyphenyl)-2-(3-nitrophenyl)-N-(1,3,4-thiadiazol-2-yl)-1H-imidazole-5-carboxamide IUPAC Name: 4-(4-methoxyphenyl)-2-(3-nitrophenyl)-N-(1,3,4-thiadiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 4-(4-methoxyphenyl)-2-(3-nitrophenyl)-N-(1,3,4-thiadiazol-2-yl)-1H-imidazole-5-carboxamide Formula: C19H14N6O4S MolecularWeight: 422.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N6O4S/c1-29-14-7-5-11(6-8-14)15-16(18(26)23-19-24-20-10-30-19)22-17(21-15)12-3-2-4-13(9-12)25(27)28/h2-10H,1H3,(H,21,22)(H,23,24,26)