[1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-morpholino-methanone CAS Name: [1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-morpholino-methanone Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCOCC4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCOCC4)SC=C2

InChI

InChI=1S/C18H23N3O3S/c1-19-14-4-11-25-16(14)12-15(19)18(23)20-5-2-13(3-6-20)17(22)21-7-9-24-10-8-21/h4,11-13H,2-3,5-10H2,1H3