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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-6-phenyl-pyridin-3-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-6-phenyl-3-pyridyl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-6-phenyl-3-pyridinyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-6-phenylpyridin-3-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-6-phenyl-3-pyridyl)methanone Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C20H18N2OS/c1-14-17(7-8-18(21-14)15-5-3-2-4-6-15)20(23)22-11-9-19-16(13-22)10-12-24-19/h2-8,10,12H,9,11,13H2,1H3