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

Systemtic Name: N-(2-azanylethyl)-3-ethyl-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-aminoethyl)-3-ethyl-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-aminoethyl)-3-ethyl-2,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-aminoethyl)-3-ethyl-2,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-aminoethyl)-3-ethyl-4-keto-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C(C1=O)C(=C(S2)C(=O)NCCN)C)C

Isomeric SMILES

CCN1C(=NC2=C(C1=O)C(=C(S2)C(=O)NCCN)C)C

InChI

InChI=1S/C13H18N4O2S/c1-4-17-8(3)16-12-9(13(17)19)7(2)10(20-12)11(18)15-6-5-14/h4-6,14H2,1-3H3,(H,15,18)