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ethyl 5-aminocarbonyl-4-methyl-2-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate

ethyl 5-aminocarbonyl-4-methyl-2-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 5-aminocarbonyl-4-methyl-2-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 5-carbamoyl-4-methyl-2-[[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-carbamoyl-4-methyl-2-[[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]thiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C18H22N4O5S2
MolecularWeight: 438.52108
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCC


Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCC


InChI

InChI=1S/C18H22N4O5S2/c1-4-6-10-7-11(23)22-18(20-10)28-8-12(24)21-16-13(17(26)27-5-2)9(3)14(29-16)15(19)25/h7H,4-6,8H2,1-3H3,(H2,19,25)(H,21,24)(H,20,22,23)


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