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

Systemtic Name: ethyl 6-[[(5-chloranylthiophen-2-yl)methyl-methyl-amino]methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[(5-chloro-2-thienyl)methyl-methyl-amino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(5-chloro-2-thiophenyl)methyl-methylamino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[(5-chlorothiophen-2-yl)methyl-methylamino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[(5-chloro-2-thienyl)methyl-methyl-amino]methyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C15H20ClN3O3S MolecularWeight: 357.8556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CN(C)CC2=CC=C(S2)Cl

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)CN(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C15H20ClN3O3S/c1-4-22-14(20)13-9(2)17-15(21)18-11(13)8-19(3)7-10-5-6-12(16)23-10/h5-6,9H,4,7-8H2,1-3H3,(H2,17,18,21)