2-methyl-6-[(3S)-1-(4H-thieno[3,2-b]pyrrol-5-ylcarbonyl)piperidin-3-yl]-1H-pyrimidin-4-one

Systemtic Name: 2-methyl-6-[(3S)-1-(4H-thieno[3,2-b]pyrrol-5-ylcarbonyl)piperidin-3-yl]-1H-pyrimidin-4-one Openeye Name: 2-methyl-6-[(3S)-1-(4H-thieno[3,2-b]pyrrole-5-carbonyl)-3-piperidyl]-1H-pyrimidin-4-one CAS Name: 2-methyl-6-[(3S)-1-[oxo(4H-thieno[3,2-b]pyrrol-5-yl)methyl]-3-piperidinyl]-1H-pyrimidin-4-one IUPAC Name: 2-methyl-6-[(3S)-1-(4H-thieno[3,2-b]pyrrole-5-carbonyl)piperidin-3-yl]-1H-pyrimidin-4-one Traditional Name: 2-methyl-6-[(3S)-1-(4H-thieno[3,2-b]pyrrole-5-carbonyl)-3-piperidyl]-1H-pyrimidin-4-one Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2CCCN(C2)C(=O)C3=CC4=C(N3)C=CS4

Isomeric SMILES

CC1=NC(=O)C=C(N1)[C@H]2CCCN(C2)C(=O)C3=CC4=C(N3)C=CS4

InChI

InChI=1S/C17H18N4O2S/c1-10-18-13(8-16(22)19-10)11-3-2-5-21(9-11)17(23)14-7-15-12(20-14)4-6-24-15/h4,6-8,11,20H,2-3,5,9H2,1H3,(H,18,19,22)/t11-/m0/s1