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

Systemtic Name: [2-azanyl-6-[(3,4-dichlorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(4-chlorophenyl)methanone Openeye Name: [2-amino-6-[(3,4-dichlorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(4-chlorophenyl)methanone CAS Name: [2-amino-6-[(3,4-dichlorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(4-chlorophenyl)methanone IUPAC Name: [2-amino-6-[(3,4-dichlorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(4-chlorophenyl)methanone Traditional Name: [2-amino-6-(3,4-dichlorobenzyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(4-chlorophenyl)methanone Formula: C21H17Cl3N2OS MolecularWeight: 451.79648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC=C(C=C3)Cl)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC=C(C=C3)Cl)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H17Cl3N2OS/c22-14-4-2-13(3-5-14)20(27)19-15-7-8-26(11-18(15)28-21(19)25)10-12-1-6-16(23)17(24)9-12/h1-6,9H,7-8,10-11,25H2