N-(3-chloranyl-4-methoxy-phenyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C20H19ClN2O2S2 MolecularWeight: 418.96006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3)Cl

InChI

InChI=1S/C20H19ClN2O2S2/c1-25-16-5-4-13(11-15(16)21)22-19(24)12-23-8-6-17-14(7-10-27-17)20(23)18-3-2-9-26-18/h2-5,7,9-11,20H,6,8,12H2,1H3,(H,22,24)