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

Systemtic Name: N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]butanamide CAS Name: N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enylbutanamide IUPAC Name: N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]butyramide Formula: C22H26N2O2S MolecularWeight: 382.51904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC=C)CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2

Isomeric SMILES

CCCC(=O)N(CC=C)CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2

InChI

InChI=1S/C22H26N2O2S/c1-3-8-20(25)23(13-4-2)16-21(26)24-14-11-19-18(12-15-27-19)22(24)17-9-6-5-7-10-17/h4-7,9-10,12,15,22H,2-3,8,11,13-14,16H2,1H3