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

Systemtic Name: 4-methyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-3-pyrrol-1-yl-benzamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4)N5C=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4)N5C=CC=C5

InChI

InChI=1S/C28H27N3O3S/c1-19-10-11-22(18-23(19)30-12-6-7-13-30)26(32)29-27-24(28(33)31-14-16-34-17-15-31)20(2)25(35-27)21-8-4-3-5-9-21/h3-13,18H,14-17H2,1-2H3,(H,29,32)