methyl 7-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]heptanoate

Systemtic Name: methyl 7-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]heptanoate Openeye Name: methyl 7-[3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]heptanoate CAS Name: 7-[[3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoylamino]heptanoate Traditional Name: 7-[3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]enanthic acid methyl ester Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NCCCCCCC(=O)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NCCCCCCC(=O)OC)C

InChI

InChI=1S/C19H27N3O4S/c1-13-14(2)27-18-17(13)19(25)22(12-21-18)11-9-15(23)20-10-7-5-4-6-8-16(24)26-3/h12H,4-11H2,1-3H3,(H,20,23)