ethyl 2,4-dimethyl-5-[(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]carbamoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[[[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]amino]-oxomethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]carbamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]carbamoyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4)C

InChI

InChI=1S/C26H29N3O5S/c1-5-34-26(32)19-15(2)21(27-17(19)4)23(30)28-24-20(25(31)29-11-13-33-14-12-29)16(3)22(35-24)18-9-7-6-8-10-18/h6-10,27H,5,11-14H2,1-4H3,(H,28,30)