2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NN=CC3=CC=CO3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N/N=C/C3=CC=CO3)C

InChI

InChI=1S/C15H14N4O3S/c1-9-10(2)23-14-13(9)15(21)19(8-16-14)7-12(20)18-17-6-11-4-3-5-22-11/h3-6,8H,7H2,1-2H3,(H,18,20)/b17-6+