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

Systemtic Name: N-(3,4-dimethylphenyl)-3-(2-morpholin-4-ylethyl)-2-oxidanylidene-5-phenyl-1-(thiophen-2-ylmethyl)imidazole-4-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-3-(2-morpholinoethyl)-2-oxo-5-phenyl-1-(2-thienylmethyl)imidazole-4-carboxamide CAS Name: N-(3,4-dimethylphenyl)-3-[2-(4-morpholinyl)ethyl]-2-oxo-5-phenyl-1-(thiophen-2-ylmethyl)-4-imidazolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(2-morpholin-4-ylethyl)-2-oxo-5-phenyl-1-(thiophen-2-ylmethyl)imidazole-4-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-3-(2-morpholinoethyl)-5-phenyl-1-(2-thenyl)-4-imidazoline-4-carboxamide Formula: C29H32N4O3S MolecularWeight: 516.65438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O3S/c1-21-10-11-24(19-22(21)2)30-28(34)27-26(23-7-4-3-5-8-23)33(20-25-9-6-18-37-25)29(35)32(27)13-12-31-14-16-36-17-15-31/h3-11,18-19H,12-17,20H2,1-2H3,(H,30,34)