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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methyl-2-phenyl-oxazol-4-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methyl-2-phenyl-4-oxazolyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methyl-2-phenyl-oxazol-4-yl)methanone Formula: C18H16N2O2S MolecularWeight: 324.39684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S/c1-12-16(19-17(22-12)13-5-3-2-4-6-13)18(21)20-9-7-15-14(11-20)8-10-23-15/h2-6,8,10H,7,9,11H2,1H3