2-[5-(2,4-dimethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-[5-(2,4-dimethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[5-(2,4-dimethylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetohydrazide CAS Name: N'-acetyl-2-[5-(2,4-dimethylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetohydrazide IUPAC Name: N'-acetyl-2-[5-(2,4-dimethylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetohydrazide Traditional Name: N'-acetyl-2-[5-(2,4-dimethylphenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]acetohydrazide Formula: C18H18N4O3S MolecularWeight: 370.42552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NNC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NNC(=O)C)C

InChI

InChI=1S/C18H18N4O3S/c1-10-4-5-13(11(2)6-10)14-8-26-17-16(14)18(25)22(9-19-17)7-15(24)21-20-12(3)23/h4-6,8-9H,7H2,1-3H3,(H,20,23)(H,21,24)