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

Systemtic Name: N'-[2-(6-ethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(3-allyl-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-[(6-ethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-[(3-allyl-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-3,4-dimethoxy-benzohydrazide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N4O5S2/c1-5-9-26-21(29)15-11-14(6-2)33-20(15)23-22(26)32-12-18(27)24-25-19(28)13-7-8-16(30-3)17(10-13)31-4/h5,7-8,10-11H,1,6,9,12H2,2-4H3,(H,24,27)(H,25,28)