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

Systemtic Name: (5-chloranylthiophen-2-yl)-[4-(4-dimethylaminophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: (5-chloro-2-thienyl)-[4-(4-dimethylaminophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (5-chloro-2-thiophenyl)-[4-(4-dimethylaminophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: (5-chlorothiophen-2-yl)-[4-(4-dimethylaminophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: (5-chloro-2-thienyl)-[4-(4-dimethylaminophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C20H19ClN2OS2 MolecularWeight: 402.96066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4=CC=C(S4)Cl)SC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4=CC=C(S4)Cl)SC=C3

InChI

InChI=1S/C20H19ClN2OS2/c1-22(2)14-5-3-13(4-6-14)19-15-10-12-25-16(15)9-11-23(19)20(24)17-7-8-18(21)26-17/h3-8,10,12,19H,9,11H2,1-2H3