N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=C(C2=C(S1)N=CN(C2=O)C)C

Isomeric SMILES

CCNC(=O)CNC(=O)C1=C(C2=C(S1)N=CN(C2=O)C)C

InChI

InChI=1S/C13H16N4O3S/c1-4-14-8(18)5-15-11(19)10-7(2)9-12(21-10)16-6-17(3)13(9)20/h6H,4-5H2,1-3H3,(H,14,18)(H,15,19)