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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NCC(=O)NC3CC3)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NCC(=O)NC3CC3)C)C

InChI

InChI=1S/C16H20N4O2S/c1-4-11-18-9(3)13-8(2)14(23-16(13)20-11)15(22)17-7-12(21)19-10-5-6-10/h10H,4-7H2,1-3H3,(H,17,22)(H,19,21)