2-(2-ethylbenzimidazol-1-yl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C(=C(S3)C4=CC=CC=C4)C)C(=O)N5CCOCC5

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C(=C(S3)C4=CC=CC=C4)C)C(=O)N5CCOCC5

InChI

InChI=1S/C27H28N4O3S/c1-3-22-28-20-11-7-8-12-21(20)31(22)17-23(32)29-26-24(27(33)30-13-15-34-16-14-30)18(2)25(35-26)19-9-5-4-6-10-19/h4-12H,3,13-17H2,1-2H3,(H,29,32)