[2-azanyl-6-[2-(4-nitrophenyl)ethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [2-azanyl-6-[2-(4-nitrophenyl)ethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(4-chlorophenyl)methanone Openeye Name: [2-amino-6-[2-(4-nitrophenyl)ethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(4-chlorophenyl)methanone CAS Name: [2-amino-6-[2-(4-nitrophenyl)ethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(4-chlorophenyl)methanone IUPAC Name: [2-amino-6-[2-(4-nitrophenyl)ethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(4-chlorophenyl)methanone Traditional Name: [2-amino-6-[2-(4-nitrophenyl)ethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(4-chlorophenyl)methanone Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC=C(C=C3)Cl)CCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC=C(C=C3)Cl)CCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN3O3S/c23-16-5-3-15(4-6-16)21(27)20-18-10-12-25(13-19(18)30-22(20)24)11-9-14-1-7-17(8-2-14)26(28)29/h1-8H,9-13,24H2