N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-chloranyl-N-propan-2-yl-ethanamide

Systemtic Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-chloranyl-N-propan-2-yl-ethanamide Openeye Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-2-chloro-N-isopropyl-acetamide CAS Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-chloro-N-propan-2-ylacetamide IUPAC Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-chloro-N-propan-2-ylacetamide Traditional Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-2-chloro-N-isopropyl-acetamide Formula: C24H31ClN2O2S MolecularWeight: 447.03314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C(C)(C)C)C=CS2)C(=O)CCl

Isomeric SMILES

CC(C)N(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C(C)(C)C)C=CS2)C(=O)CCl

InChI

InChI=1S/C24H31ClN2O2S/c1-16(2)27(21(28)14-25)15-22(29)26-12-10-20-19(11-13-30-20)23(26)17-6-8-18(9-7-17)24(3,4)5/h6-9,11,13,16,23H,10,12,14-15H2,1-5H3