N-(cyclopropylmethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-(cyclopropylmethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(1-m-phenetyl-4-phenyl-imidazol-2-yl)amino]ethyl]thiophene-2-carboxamide Formula: C28H28N4O3S MolecularWeight: 500.61192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC3CC3)C(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC3CC3)C(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3S/c1-2-35-23-11-6-10-22(16-23)32-18-24(21-8-4-3-5-9-21)29-28(32)30-26(33)19-31(17-20-13-14-20)27(34)25-12-7-15-36-25/h3-12,15-16,18,20H,2,13-14,17,19H2,1H3,(H,29,30,33)