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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(5-methyl-2-phenyl-4-oxazolyl)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)ethanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H18N2O2S/c1-13-16(20-19(23-13)14-5-3-2-4-6-14)11-18(22)21-9-7-17-15(12-21)8-10-24-17/h2-6,8,10H,7,9,11-12H2,1H3