N-[(E)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(E)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(E)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-phenyl-vinyl]acetamide CAS Name: N-[(E)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(E)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(E)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-phenyl-vinyl]acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H18N2O2S/c1-13(21)19-16(11-14-5-3-2-4-6-14)18(22)20-9-7-17-15(12-20)8-10-23-17/h2-6,8,10-11H,7,9,12H2,1H3,(H,19,21)/b16-11+