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ethyl 4-methyl-5-(methylcarbamoyl)-2-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoylamino)thiophene-3-carboxylate

ethyl 4-methyl-5-(methylcarbamoyl)-2-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoylamino)thiophene-3-carboxylate

Systemtic Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoylamino)thiophene-3-carboxylate
Openeye Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)amino]thiophene-3-carboxylate
CAS Name:4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-(4-thieno[3,2-d]pyrimidinylthio)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)amino]thiophene-3-carboxylate
Traditional Name:4-methyl-5-(methylcarbamoyl)-2-[[2-(thieno[3,2-d]pyrimidin-4-ylthio)acetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C18H18N4O4S3
MolecularWeight: 450.55492
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CSC2=NC=NC3=C2SC=C3


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CSC2=NC=NC3=C2SC=C3


InChI

InChI=1S/C18H18N4O4S3/c1-4-26-18(25)12-9(2)13(15(24)19-3)29-16(12)22-11(23)7-28-17-14-10(5-6-27-14)20-8-21-17/h5-6,8H,4,7H2,1-3H3,(H,19,24)(H,22,23)


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