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

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

Systemtic Name:methyl 3-[2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]thiophene-2-carboxylate
Openeye Name:methyl 3-[[2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-2-carboxylate
CAS Name:3-[[2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 3-[[2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-2-carboxylate
Traditional Name:3-[[2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-2-carboxylic acid methyl ester
Formula: C21H17N3O4S2
MolecularWeight: 439.50738
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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)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=C(SC=C3)C(=O)OC)C4=CC=CC=C4


InChI

InChI=1S/C21H17N3O4S2/c1-12-16-19(30-17(12)13-6-4-3-5-7-13)22-11-24(20(16)26)10-15(25)23-14-8-9-29-18(14)21(27)28-2/h3-9,11H,10H2,1-2H3,(H,23,25)


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