6-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-3,5-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-3,5-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H22N4O2S/c1-13-18-20(24-12-25(2)21(18)27)29-19(13)22(28)26-9-7-14(8-10-26)16-11-23-17-6-4-3-5-15(16)17/h3-6,11-12,14,23H,7-10H2,1-2H3