(3-methylpiperidin-1-yl)-(1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanone

Systemtic Name: (3-methylpiperidin-1-yl)-(1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanone Openeye Name: (3-methyl-1-piperidyl)-(1-thieno[3,2-d]pyrimidin-4-yl-4-piperidyl)methanone CAS Name: (3-methyl-1-piperidinyl)-[1-(4-thieno[3,2-d]pyrimidinyl)-4-piperidinyl]methanone IUPAC Name: (3-methylpiperidin-1-yl)-(1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanone Traditional Name: (3-methylpiperidino)-(1-thieno[3,2-d]pyrimidin-4-yl-4-piperidyl)methanone Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)C3=NC=NC4=C3SC=C4

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)C3=NC=NC4=C3SC=C4

InChI

InChI=1S/C18H24N4OS/c1-13-3-2-7-22(11-13)18(23)14-4-8-21(9-5-14)17-16-15(6-10-24-16)19-12-20-17/h6,10,12-14H,2-5,7-9,11H2,1H3