6-ethyl-2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 6-ethyl-2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-ethyl-2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-ethyl-2-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-ethyl-2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-ethyl-2-[[(E)-3-phenylacryloyl]thiocarbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S2/c1-2-24-11-10-14-15(12-24)28-19(17(14)18(21)26)23-20(27)22-16(25)9-8-13-6-4-3-5-7-13/h3-9H,2,10-12H2,1H3,(H2,21,26)(H2,22,23,25,27)/b9-8+