N-methyl-N-(4-nitrophenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide

Systemtic Name: N-methyl-N-(4-nitrophenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-methyl-N-(4-nitrophenyl)-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-methyl-N-(4-nitrophenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-methyl-N-(4-nitrophenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-methyl-N-(4-nitrophenyl)-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CN2CCC3=C([C@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C20H19N3O3S2/c1-21(14-4-6-15(7-5-14)23(25)26)19(24)13-22-10-8-17-16(9-12-28-17)20(22)18-3-2-11-27-18/h2-7,9,11-12,20H,8,10,13H2,1H3/t20-/m0/s1