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

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Openeye Name: 3-(5-phenyloxazol-2-yl)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one CAS Name: 3-(5-phenyl-2-oxazolyl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propanone IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Traditional Name: 3-(5-phenyloxazol-2-yl)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CCC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CCC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2O2S2/c26-22(9-8-21-24-15-18(27-21)16-5-2-1-3-6-16)25-12-10-19-17(11-14-29-19)23(25)20-7-4-13-28-20/h1-7,11,13-15,23H,8-10,12H2