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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(4-methylphenyl)thiophen-2-yl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(p-tolyl)-2-thienyl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(4-methylphenyl)-2-thiophenyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(4-methylphenyl)thiophen-2-yl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(p-tolyl)-2-thienyl]methanone Formula: C19H17NOS2 MolecularWeight: 339.47438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H17NOS2/c1-13-2-4-14(5-3-13)16-8-11-23-18(16)19(21)20-9-6-17-15(12-20)7-10-22-17/h2-5,7-8,10-11H,6,9,12H2,1H3