1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(5-phenyloxazol-2-yl)butan-1-one CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(5-phenyl-2-oxazolyl)-1-butanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(5-phenyloxazol-2-yl)butan-1-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2S/c23-20(22-11-9-18-16(14-22)10-12-25-18)8-4-7-19-21-13-17(24-19)15-5-2-1-3-6-15/h1-3,5-6,10,12-13H,4,7-9,11,14H2