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

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

Systemtic Name:N-cyclopropyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-phenyl-propanamide
Openeye Name:N-cyclopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-phenyl-propanamide
CAS Name:N-cyclopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-phenylpropanamide
IUPAC Name:N-cyclopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-phenylpropanamide
Traditional Name:N-cyclopropyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-phenyl-propionamide
Formula: C27H28N2O2S
MolecularWeight: 444.58842
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)C(=O)CCC5=CC=CC=C5


Isomeric SMILES

C1CC1N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)C(=O)CCC5=CC=CC=C5


InChI

InChI=1S/C27H28N2O2S/c30-25(14-11-20-7-3-1-4-8-20)29(22-12-13-22)19-26(31)28-17-15-24-23(16-18-32-24)27(28)21-9-5-2-6-10-21/h1-10,16,18,22,27H,11-15,17,19H2


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