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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-hexanamide Openeye Name: N-allyl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]hexanamide CAS Name: N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-prop-2-enylhexanamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-prop-2-enylhexanamide Traditional Name: N-allyl-N-[2-keto-2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]hexanamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CC=C)CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)OC)C=CS2

Isomeric SMILES

CCCCCC(=O)N(CC=C)CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)OC)C=CS2

InChI

InChI=1S/C25H32N2O3S/c1-4-6-7-8-23(28)26(15-5-2)18-24(29)27-16-13-22-21(14-17-31-22)25(27)19-9-11-20(30-3)12-10-19/h5,9-12,14,17,25H,2,4,6-8,13,15-16,18H2,1,3H3