N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3-chloranyl-N-cyclopropyl-2,2-dimethyl-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-N-cyclopropyl-2,2-dimethyl-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-N-cyclopropyl-2,2-dimethyl-propanamide CAS Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-chloro-N-cyclopropyl-2,2-dimethylpropanamide IUPAC Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-chloro-N-cyclopropyl-2,2-dimethylpropanamide Traditional Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-3-chloro-N-cyclopropyl-2,2-dimethyl-propionamide Formula: C27H35ClN2O2S MolecularWeight: 487.097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(C4CC4)C(=O)C(C)(C)CCl)SC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(C4CC4)C(=O)C(C)(C)CCl)SC=C3

InChI

InChI=1S/C27H35ClN2O2S/c1-26(2,3)19-8-6-18(7-9-19)24-21-13-15-33-22(21)12-14-29(24)23(31)16-30(20-10-11-20)25(32)27(4,5)17-28/h6-9,13,15,20,24H,10-12,14,16-17H2,1-5H3