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N-tert-butyl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide

N-tert-butyl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name:N-tert-butyl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide
Openeye Name:N-tert-butyl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-4-methyl-benzamide
CAS Name:N-tert-butyl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-methylbenzamide
IUPAC Name:N-tert-butyl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-methylbenzamide
Traditional Name:N-tert-butyl-N-[2-keto-2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-4-methyl-benzamide
Formula: C28H32N2O3S
MolecularWeight: 476.63028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC3=C(C2C4=CC=C(C=C4)OC)C=CS3)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC3=C(C2C4=CC=C(C=C4)OC)C=CS3)C(C)(C)C


InChI

InChI=1S/C28H32N2O3S/c1-19-6-8-21(9-7-19)27(32)30(28(2,3)4)18-25(31)29-16-14-24-23(15-17-34-24)26(29)20-10-12-22(33-5)13-11-20/h6-13,15,17,26H,14,16,18H2,1-5H3


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