[4-(azepan-1-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone

Systemtic Name: [4-(azepan-1-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Openeye Name: [4-(azepan-1-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-[2-(3-pyridyl)-1-piperidyl]methanone CAS Name: [4-(1-azepanyl)-5-methyl-6-thieno[2,3-d]pyrimidinyl]-[2-(3-pyridinyl)-1-piperidinyl]methanone IUPAC Name: [4-(azepan-1-yl)-5-methylthieno[2,3-d]pyrimidin-6-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Traditional Name: [4-(azepan-1-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-[2-(3-pyridyl)piperidino]methanone Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCCCCC3)C(=O)N4CCCCC4C5=CN=CC=C5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCCCCC3)C(=O)N4CCCCC4C5=CN=CC=C5

InChI

InChI=1S/C24H29N5OS/c1-17-20-22(28-12-5-2-3-6-13-28)26-16-27-23(20)31-21(17)24(30)29-14-7-4-10-19(29)18-9-8-11-25-15-18/h8-9,11,15-16,19H,2-7,10,12-14H2,1H3