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

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: (4-ethoxy-3-methoxy-phenyl)-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (4-ethoxy-3-methoxyphenyl)-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: (4-ethoxy-3-methoxyphenyl)-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: (4-ethoxy-3-methoxy-phenyl)-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C21H21NO3S2 MolecularWeight: 399.52634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=C([C@@H]2C4=CC=CS4)C=CS3)OC

InChI

InChI=1S/C21H21NO3S2/c1-3-25-16-7-6-14(13-17(16)24-2)21(23)22-10-8-18-15(9-12-27-18)20(22)19-5-4-11-26-19/h4-7,9,11-13,20H,3,8,10H2,1-2H3/t20-/m1/s1