N'-ethanoyl-2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanehydrazide

Systemtic Name: N'-ethanoyl-2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanehydrazide Openeye Name: N'-acetyl-2-(3-allyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetohydrazide CAS Name: N'-acetyl-2-[(4-oxo-6-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]acetohydrazide IUPAC Name: N'-acetyl-2-(4-oxo-6-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetohydrazide Traditional Name: N'-acetyl-2-[(3-allyl-4-keto-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetohydrazide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC=C

Isomeric SMILES

CC(=O)NNC(=O)CSC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC=C

InChI

InChI=1S/C19H18N4O3S2/c1-3-9-23-18(26)14-10-15(13-7-5-4-6-8-13)28-17(14)20-19(23)27-11-16(25)22-21-12(2)24/h3-8,10H,1,9,11H2,2H3,(H,21,24)(H,22,25)