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

Systemtic Name: [1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-pyrrolidino-methanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCCC4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCCC4)SC=C2

InChI

InChI=1S/C18H23N3O2S/c1-19-14-6-11-24-16(14)12-15(19)18(23)21-9-4-13(5-10-21)17(22)20-7-2-3-8-20/h6,11-13H,2-5,7-10H2,1H3