ethyl 2-[2-(5,6-dimethyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(5,6-dimethyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(5,6-dimethyl-4-oxo-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[(5,6-dimethyl-4-oxo-3-phenethyl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(5,6-dimethyl-4-oxo-3-phenethylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-[(4-keto-5,6-dimethyl-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H29N3O5S3 MolecularWeight: 583.74196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2CCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2CCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O5S3/c1-6-36-27(35)22-16(3)23(17(4)32)39-25(22)29-20(33)14-37-28-30-24-21(15(2)18(5)38-24)26(34)31(28)13-12-19-10-8-7-9-11-19/h7-11H,6,12-14H2,1-5H3,(H,29,33)