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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CSC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CSC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O3S2/c1-16-21(24(31)29-11-13-32-14-12-29)23(34-22(16)17-7-3-2-4-8-17)28-20(30)15-33-25-26-18-9-5-6-10-19(18)27-25/h2-10H,11-15H2,1H3,(H,26,27)(H,28,30)