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

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

Systemtic Name:N-butan-2-yl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-phenyl-propanamide
Openeye Name:N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-phenyl-N-sec-butyl-propanamide
CAS Name:N-butan-2-yl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-phenylpropanamide
IUPAC Name:N-butan-2-yl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-phenylpropanamide
Traditional Name:N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-phenyl-N-sec-butyl-propionamide
Formula: C28H32N2O2S
MolecularWeight: 460.63088
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)CCC4=CC=CC=C4


Isomeric SMILES

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)CCC4=CC=CC=C4


InChI

InChI=1S/C28H32N2O2S/c1-3-21(2)30(26(31)15-14-22-10-6-4-7-11-22)20-27(32)29-18-16-25-24(17-19-33-25)28(29)23-12-8-5-9-13-23/h4-13,17,19,21,28H,3,14-16,18,20H2,1-2H3


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