azepan-1-yl-[1-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-4-piperidyl]methanone Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)N4CCC(CC4)C(=O)N5CCCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)N4CCC(CC4)C(=O)N5CCCCCC5

InChI

InChI=1S/C25H30N4O2S/c1-31-20-8-6-18(7-9-20)22-16-21-23(32-22)24(27-17-26-21)28-14-10-19(11-15-28)25(30)29-12-4-2-3-5-13-29/h6-9,16-17,19H,2-5,10-15H2,1H3