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N-tert-butyl-N-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]cyclobutanecarboxamide

N-tert-butyl-N-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]cyclobutanecarboxamide

Systemtic Name:N-tert-butyl-N-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]cyclobutanecarboxamide
Openeye Name:N-tert-butyl-N-[2-oxo-2-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]cyclobutanecarboxamide
CAS Name:N-tert-butyl-N-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]cyclobutanecarboxamide
IUPAC Name:N-tert-butyl-N-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]cyclobutanecarboxamide
Traditional Name:N-tert-butyl-N-[2-keto-2-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]cyclobutanecarboxamide
Formula: C25H32N2O2S
MolecularWeight: 424.59878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(C(=O)C4CCC4)C(C)(C)C)SC=C3


Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3=C(CCN2C(=O)CN(C(=O)C4CCC4)C(C)(C)C)SC=C3


InChI

InChI=1S/C25H32N2O2S/c1-17-8-10-18(11-9-17)23-20-13-15-30-21(20)12-14-26(23)22(28)16-27(25(2,3)4)24(29)19-6-5-7-19/h8-11,13,15,19,23H,5-7,12,14,16H2,1-4H3/t23-/m0/s1


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