(4-ethylphenyl)-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

Systemtic Name: (4-ethylphenyl)-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: (4-ethylphenyl)-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (4-ethylphenyl)-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: (4-ethylphenyl)-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: (4-ethylphenyl)-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C23H23NOS MolecularWeight: 361.49982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=C(C=C4)C)C=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3=C([C@@H]2C4=CC=C(C=C4)C)C=CS3

InChI

InChI=1S/C23H23NOS/c1-3-17-6-10-19(11-7-17)23(25)24-14-12-21-20(13-15-26-21)22(24)18-8-4-16(2)5-9-18/h4-11,13,15,22H,3,12,14H2,1-2H3/t22-/m0/s1