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

Systemtic Name: 2-(2-azanylethylamino)-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(2-aminoethylamino)-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-(2-aminoethylamino)-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-(2-aminoethylamino)-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(2-aminoethylamino)-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C11H15N5O2S MolecularWeight: 281.3341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)NCCN)C)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)NCCN)C)C(=O)N

InChI

InChI=1S/C11H15N5O2S/c1-5-6-9(19-7(5)8(13)17)15-11(14-4-3-12)16(2)10(6)18/h3-4,12H2,1-2H3,(H2,13,17)(H,14,15)