1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]carbonylpiperidine-4-carbonitrile

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]carbonylpiperidine-4-carbonitrile Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonyl]piperidine-4-carbonitrile CAS Name: 1-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-6-thieno[2,3-d]pyrimidinyl]-oxomethyl]-4-piperidinecarbonitrile IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methylthieno[2,3-d]pyrimidine-6-carbonyl]piperidine-4-carbonitrile Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonyl]isonipecotonitrile Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)N5CCC(CC5)C#N

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)N5CCC(CC5)C#N

InChI

InChI=1S/C23H23N5OS/c1-15-19-21(28-11-8-17-4-2-3-5-18(17)13-28)25-14-26-22(19)30-20(15)23(29)27-9-6-16(12-24)7-10-27/h2-5,14,16H,6-11,13H2,1H3