1-[4-(4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[4-(4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[4-(4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[4-[4-(4-thieno[2,3-d]pyrimidinyloxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[4-(4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[4-(4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC1)C2=CC=C(C=C2)OC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC(=O)N1CCC(=CC1)C2=CC=C(C=C2)OC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C19H17N3O2S/c1-13(23)22-9-6-15(7-10-22)14-2-4-16(5-3-14)24-18-17-8-11-25-19(17)21-12-20-18/h2-6,8,11-12H,7,9-10H2,1H3