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

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

Systemtic Name:N-tert-butyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenyl-butanamide
Openeye Name:N-tert-butyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenyl-butanamide
CAS Name:N-tert-butyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenylbutanamide
IUPAC Name:N-tert-butyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenylbutanamide
Traditional Name:N-tert-butyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenyl-butyramide
Formula: C29H34N2O2S
MolecularWeight: 474.65746
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H34N2O2S/c1-5-23(21-12-8-6-9-13-21)28(33)31(29(2,3)4)20-26(32)30-18-16-25-24(17-19-34-25)27(30)22-14-10-7-11-15-22/h6-15,17,19,23,27H,5,16,18,20H2,1-4H3


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