N'-[2-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]benzohydrazide

Systemtic Name: N'-[2-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]benzohydrazide Openeye Name: N'-[2-(3-allyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]benzohydrazide CAS Name: N'-[2-[(5,6-dimethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]benzohydrazide Traditional Name: N'-[2-[(3-allyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]benzohydrazide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NNC(=O)C3=CC=CC=C3)CC=C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NNC(=O)C3=CC=CC=C3)CC=C)C

InChI

InChI=1S/C20H20N4O3S2/c1-4-10-24-19(27)16-12(2)13(3)29-18(16)21-20(24)28-11-15(25)22-23-17(26)14-8-6-5-7-9-14/h4-9H,1,10-11H2,2-3H3,(H,22,25)(H,23,26)