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

Systemtic Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3-chloranyl-2,2-dimethyl-N-propyl-propanamide Openeye Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-3-chloro-2,2-dimethyl-N-propyl-propanamide CAS Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-chloro-2,2-dimethyl-N-propylpropanamide IUPAC Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-chloro-2,2-dimethyl-N-propylpropanamide Traditional Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-3-chloro-2,2-dimethyl-N-propyl-propionamide Formula: C27H37ClN2O2S MolecularWeight: 489.11288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37ClN2O2S/c1-7-14-29(25(32)27(5,6)18-28)17-23(31)30-15-12-22-21(13-16-33-22)24(30)19-8-10-20(11-9-19)26(2,3)4/h8-11,13,16,24H,7,12,14-15,17-18H2,1-6H3