ethyl 6-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]methyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]methyl]-2-keto-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H20N4O3S3 MolecularWeight: 460.5928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)CSC3=NC=NC4=C3C(=C(S4)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)CSC3=NC=NC4=C3C(=C(S4)C)C

InChI

InChI=1S/C20H20N4O3S3/c1-4-27-19(25)15-12(23-20(26)24-16(15)13-6-5-7-28-13)8-29-17-14-10(2)11(3)30-18(14)22-9-21-17/h5-7,9,16H,4,8H2,1-3H3,(H2,23,24,26)