6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(pyrimidin-2-ylamino)phenyl]methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(pyrimidin-2-ylamino)phenyl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(pyrimidin-2-ylamino)phenyl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(2-pyrimidinylamino)phenyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(pyrimidin-2-ylamino)phenyl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(2-pyrimidylamino)phenyl]methanone Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C18H16N4OS/c23-17(22-9-5-16-14(12-22)6-10-24-16)13-3-1-4-15(11-13)21-18-19-7-2-8-20-18/h1-4,6-8,10-11H,5,9,12H2,(H,19,20,21)