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

Systemtic Name: (3-chloranyl-4-ethoxy-5-methoxy-phenyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (3-chloro-4-ethoxy-5-methoxy-phenyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (3-chloro-4-ethoxy-5-methoxyphenyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (3-chloro-4-ethoxy-5-methoxyphenyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (3-chloro-4-ethoxy-5-methoxy-phenyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C21H20ClNO3S2 MolecularWeight: 433.9714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3)OC

InChI

InChI=1S/C21H20ClNO3S2/c1-3-26-20-15(22)11-13(12-16(20)25-2)21(24)23-8-6-17-14(7-10-28-17)19(23)18-5-4-9-27-18/h4-5,7,9-12,19H,3,6,8H2,1-2H3