4-ethanoyl-3,5-dimethyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[2-morpholino-2-(2-thienyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[2-morpholino-2-(2-thienyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C19H25N3O3S/c1-12-17(14(3)23)13(2)21-18(12)19(24)20-11-15(16-5-4-10-26-16)22-6-8-25-9-7-22/h4-5,10,15,21H,6-9,11H2,1-3H3,(H,20,24)