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N-(4-methylphenyl)-3-(2-morpholin-4-ylethyl)-2-oxidanylidene-5-phenyl-1-(thiophen-2-ylmethyl)imidazole-4-carboxamide

N-(4-methylphenyl)-3-(2-morpholin-4-ylethyl)-2-oxidanylidene-5-phenyl-1-(thiophen-2-ylmethyl)imidazole-4-carboxamide

Systemtic Name:N-(4-methylphenyl)-3-(2-morpholin-4-ylethyl)-2-oxidanylidene-5-phenyl-1-(thiophen-2-ylmethyl)imidazole-4-carboxamide
Openeye Name:3-(2-morpholinoethyl)-2-oxo-5-phenyl-N-(p-tolyl)-1-(2-thienylmethyl)imidazole-4-carboxamide
CAS Name:N-(4-methylphenyl)-3-[2-(4-morpholinyl)ethyl]-2-oxo-5-phenyl-1-(thiophen-2-ylmethyl)-4-imidazolecarboxamide
IUPAC Name:N-(4-methylphenyl)-3-(2-morpholin-4-ylethyl)-2-oxo-5-phenyl-1-(thiophen-2-ylmethyl)imidazole-4-carboxamide
Traditional Name:2-keto-3-(2-morpholinoethyl)-5-phenyl-N-(p-tolyl)-1-(2-thenyl)-4-imidazoline-4-carboxamide
Formula: C28H30N4O3S
MolecularWeight: 502.6278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=O)N2CCN3CCOCC3)CC4=CC=CS4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=O)N2CCN3CCOCC3)CC4=CC=CS4)C5=CC=CC=C5


InChI

InChI=1S/C28H30N4O3S/c1-21-9-11-23(12-10-21)29-27(33)26-25(22-6-3-2-4-7-22)32(20-24-8-5-19-36-24)28(34)31(26)14-13-30-15-17-35-18-16-30/h2-12,19H,13-18,20H2,1H3,(H,29,33)


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