methyl 2-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-3-methyl-pentanoate

Systemtic Name: methyl 2-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-3-methyl-pentanoate Openeye Name: methyl 2-[[2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-3-methyl-pentanoate CAS Name: 2-[[2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-3-methylpentanoate Traditional Name: 2-[[2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-3-methyl-valeric acid methyl ester Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC(C(C)CC)C(=O)OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC(C(C)CC)C(=O)OC

InChI

InChI=1S/C17H23N3O4S/c1-5-10(3)14(17(23)24-4)19-13(21)8-20-9-18-15-12(16(20)22)7-11(6-2)25-15/h7,9-10,14H,5-6,8H2,1-4H3,(H,19,21)