N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propyl-thiophene-2-carboxamide Openeye Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-propyl-thiophene-2-carboxamide CAS Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-propyl-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-propylthiophene-2-carboxamide Traditional Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-propyl-thiophene-2-carboxamide Formula: C23H22Cl2N2O2S2 MolecularWeight: 493.46898

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)C(=O)C4=CC=CS4

Isomeric SMILES

CCCN(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H22Cl2N2O2S2/c1-2-9-26(23(29)20-4-3-11-30-20)14-21(28)27-10-7-19-17(8-12-31-19)22(27)16-6-5-15(24)13-18(16)25/h3-6,8,11-13,22H,2,7,9-10,14H2,1H3