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

Systemtic Name: (3-methoxynaphthalen-2-yl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (3-methoxy-2-naphthyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (3-methoxy-2-naphthalenyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (3-methoxynaphthalen-2-yl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (3-methoxy-2-naphthyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C23H19NO2S2 MolecularWeight: 405.53246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4

InChI

InChI=1S/C23H19NO2S2/c1-26-19-14-16-6-3-2-5-15(16)13-18(19)23(25)24-10-8-20-17(9-12-28-20)22(24)21-7-4-11-27-21/h2-7,9,11-14,22H,8,10H2,1H3