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

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

Systemtic Name:methyl 4,5-dimethyl-2-[2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]thiophene-3-carboxylate
Openeye Name:methyl 4,5-dimethyl-2-[[2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]thiophene-3-carboxylate
CAS Name:4,5-dimethyl-2-[[2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4,5-dimethyl-2-[[2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]thiophene-3-carboxylate
Traditional Name:2-[[2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester
Formula: C17H17N3O4S3
MolecularWeight: 423.52958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2C)C


InChI

InChI=1S/C17H17N3O4S3/c1-8-9(2)27-14(12(8)16(23)24-4)18-11(21)7-26-17-19-13-10(5-6-25-13)15(22)20(17)3/h5-6H,7H2,1-4H3,(H,18,21)


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