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ethyl 6-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 6-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[[methyl-[1-(2-thienyl)ethyl]amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-[[methyl-[1-(2-thienyl)ethyl]amino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C15H21N3O3S
MolecularWeight: 323.41054
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN(C)C(C)C2=CC=CS2


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN(C)C(C)C2=CC=CS2


InChI

InChI=1S/C15H21N3O3S/c1-4-21-14(19)11-8-16-15(20)17-12(11)9-18(3)10(2)13-6-5-7-22-13/h5-7,10H,4,8-9H2,1-3H3,(H2,16,17,20)


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