N'-[2-(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]benzohydrazide

Systemtic Name: N'-[2-(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]benzohydrazide Openeye Name: N'-[2-(3-allyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]benzohydrazide CAS Name: N'-[1-oxo-2-[(4-oxo-5-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]ethyl]benzohydrazide IUPAC Name: N'-[2-(4-oxo-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]benzohydrazide Traditional Name: N'-[2-[(3-allyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]benzohydrazide Formula: C24H20N4O3S2 MolecularWeight: 476.5706

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NNC(=O)C3=CC=CC=C3)SC=C2C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NNC(=O)C3=CC=CC=C3)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3S2/c1-2-13-28-23(31)20-18(16-9-5-3-6-10-16)14-32-22(20)25-24(28)33-15-19(29)26-27-21(30)17-11-7-4-8-12-17/h2-12,14H,1,13,15H2,(H,26,29)(H,27,30)