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

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

CC1=C(C=C(C=C1)NC(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC3=C([C@H]2C4=CC=CS4)C=CS3)[N+](=O)[O-]

InChI

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