N-[4-(1-ethylpiperidin-4-yl)oxyphenyl]-7-(1H-pyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine

Systemtic Name: N-[4-(1-ethylpiperidin-4-yl)oxyphenyl]-7-(1H-pyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine Openeye Name: N-[4-[(1-ethyl-4-piperidyl)oxy]phenyl]-7-(1H-pyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine CAS Name: N-[4-[(1-ethyl-4-piperidinyl)oxy]phenyl]-7-(1H-pyrazol-4-yl)-2-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[4-(1-ethylpiperidin-4-yl)oxyphenyl]-7-(1H-pyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine Traditional Name: [4-[(1-ethyl-4-piperidyl)oxy]phenyl]-[7-(1H-pyrazol-4-yl)thieno[3,2-d]pyrimidin-2-yl]amine Formula: C22H24N6OS MolecularWeight: 420.53056

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)OC2=CC=C(C=C2)NC3=NC=C4C(=N3)C(=CS4)C5=CNN=C5

Isomeric SMILES

CCN1CCC(CC1)OC2=CC=C(C=C2)NC3=NC=C4C(=N3)C(=CS4)C5=CNN=C5

InChI

InChI=1S/C22H24N6OS/c1-2-28-9-7-18(8-10-28)29-17-5-3-16(4-6-17)26-22-23-13-20-21(27-22)19(14-30-20)15-11-24-25-12-15/h3-6,11-14,18H,2,7-10H2,1H3,(H,24,25)(H,23,26,27)