N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-2-methyl-propanamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-2-methyl-propanamide Openeye Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-(3-methoxypropyl)-2-methyl-propanamide CAS Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(3-methoxypropyl)-2-methylpropanamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(3-methoxypropyl)-2-methylpropanamide Traditional Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-(3-methoxypropyl)-2-methyl-propionamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCCOC)CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2

Isomeric SMILES

CC(C)C(=O)N(CCCOC)CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2

InChI

InChI=1S/C23H29ClN2O3S/c1-16(2)23(28)25(11-4-13-29-3)15-21(27)26-12-9-20-19(10-14-30-20)22(26)17-5-7-18(24)8-6-17/h5-8,10,14,16,22H,4,9,11-13,15H2,1-3H3