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methyl 3-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]thiophene-2-carboxylate

methyl 3-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]thiophene-2-carboxylate

Systemtic Name:methyl 3-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]thiophene-2-carboxylate
Openeye Name:methyl 3-[[2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-2-carboxylate
CAS Name:3-[[2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 3-[[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-2-carboxylate
Traditional Name:3-[[2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-2-carboxylic acid methyl ester
Formula: C16H15N3O4S2
MolecularWeight: 377.438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=C(SC=C3)C(=O)OC)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=C(SC=C3)C(=O)OC)C


InChI

InChI=1S/C16H15N3O4S2/c1-8-9(2)25-14-12(8)15(21)19(7-17-14)6-11(20)18-10-4-5-24-13(10)16(22)23-3/h4-5,7H,6H2,1-3H3,(H,18,20)


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