N-[2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[4-(4-methoxyphenyl)-1-phenyl-2-imidazolyl]amino]-2-oxoethyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[2-[[4-(4-methoxyphenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[2-keto-2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]ethyl]thiophene-2-carboxamide Formula: C30H26N4O3S MolecularWeight: 522.61744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=N2)NC(=O)CN(CC3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=N2)NC(=O)CN(CC3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4O3S/c1-37-25-16-14-23(15-17-25)26-20-34(24-11-6-3-7-12-24)30(31-26)32-28(35)21-33(19-22-9-4-2-5-10-22)29(36)27-13-8-18-38-27/h2-18,20H,19,21H2,1H3,(H,31,32,35)