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

Systemtic Name: (4-ethylphenyl)-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: (4-ethylphenyl)-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (4-ethylphenyl)-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: (4-ethylphenyl)-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: (4-ethylphenyl)-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C20H19NOS2 MolecularWeight: 353.50096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3=C([C@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C20H19NOS2/c1-2-14-5-7-15(8-6-14)20(22)21-11-9-17-16(10-13-24-17)19(21)18-4-3-12-23-18/h3-8,10,12-13,19H,2,9,11H2,1H3/t19-/m0/s1