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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)SC=C2

InChI

InChI=1S/C17H18ClN3O3S/c1-2-15-12-6-8-25-16(12)5-7-20(15)10-17(22)19-14-4-3-11(21(23)24)9-13(14)18/h3-4,6,8-9,15H,2,5,7,10H2,1H3,(H,19,22)