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

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: (4-ethoxy-3-methoxy-phenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (4-ethoxy-3-methoxyphenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: (4-ethoxy-3-methoxyphenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: (4-ethoxy-3-methoxy-phenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2C)C=CS3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-4-22-15-6-5-13(11-16(15)21-3)18(20)19-9-7-17-14(12(19)2)8-10-23-17/h5-6,8,10-12H,4,7,9H2,1-3H3/t12-/m0/s1