N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-3-pyrrol-1-yl-benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3S/c1-19-23(27(32)30-14-16-33-17-15-30)26(34-24(19)20-8-3-2-4-9-20)28-25(31)21-10-7-11-22(18-21)29-12-5-6-13-29/h2-13,18H,14-17H2,1H3,(H,28,31)