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ethyl 4-(furan-2-yl)-2-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate

ethyl 4-(furan-2-yl)-2-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-(furan-2-yl)-2-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-(2-furyl)-2-[[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]thiophene-3-carboxylate
CAS Name:4-(2-furanyl)-2-[[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(furan-2-yl)-2-[[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]thiophene-3-carboxylate
Traditional Name:4-(2-furyl)-2-[[2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C18H17N3O5S2
MolecularWeight: 419.47468
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)CSC3=NC(=O)C=C(N3)C


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)CSC3=NC(=O)C=C(N3)C


InChI

InChI=1S/C18H17N3O5S2/c1-3-25-17(24)15-11(12-5-4-6-26-12)8-27-16(15)20-14(23)9-28-18-19-10(2)7-13(22)21-18/h4-8H,3,9H2,1-2H3,(H,20,23)(H,19,21,22)


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