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

Systemtic Name: [1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(4-ethyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-pyrrolidino-methanone Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCCC4)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCCC4)SC=C2

InChI

InChI=1S/C19H25N3O2S/c1-2-22-15-7-12-25-17(15)13-16(22)19(24)21-10-5-14(6-11-21)18(23)20-8-3-4-9-20/h7,12-14H,2-6,8-11H2,1H3