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

Systemtic Name: ethyl 6-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanylmethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[5-(2-amino-2-oxo-ethyl)-4-methyl-thiazol-2-yl]sulfanylmethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[5-(2-amino-2-oxoethyl)-4-methyl-2-thiazolyl]thio]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[5-(2-amino-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]sulfanylmethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[[5-(2-amino-2-keto-ethyl)-4-methyl-thiazol-2-yl]thio]methyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C14H18N4O4S2 MolecularWeight: 370.44712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CSC2=NC(=C(S2)CC(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CSC2=NC(=C(S2)CC(=O)N)C

InChI

InChI=1S/C14H18N4O4S2/c1-3-22-12(20)8-5-16-13(21)18-9(8)6-23-14-17-7(2)10(24-14)4-11(15)19/h3-6H2,1-2H3,(H2,15,19)(H2,16,18,21)