ethyl 4-ethyl-5-methyl-2-[2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylpropanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-ethyl-5-methyl-2-[2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylpropanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-5-methyl-2-[2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylpropanoylamino]thiophene-3-carboxylate CAS Name: 4-ethyl-5-methyl-2-[[2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-1-oxopropyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-5-methyl-2-[2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylpropanoylamino]thiophene-3-carboxylate Traditional Name: 4-ethyl-2-[2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]propanoylamino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H23N3O4S3 MolecularWeight: 465.60932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)C(C)SC2=NC3=C(C(=O)N2C)SC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)C(C)SC2=NC3=C(C(=O)N2C)SC=C3)C

InChI

InChI=1S/C20H23N3O4S3/c1-6-12-10(3)29-17(14(12)19(26)27-7-2)22-16(24)11(4)30-20-21-13-8-9-28-15(13)18(25)23(20)5/h8-9,11H,6-7H2,1-5H3,(H,22,24)