N-cycloheptyl-3-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-cycloheptyl-3-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-cycloheptyl-3-ethyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-cycloheptyl-3-ethyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-cycloheptyl-3-ethyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-cycloheptyl-3-ethyl-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3CCCCCC3)C

Isomeric SMILES

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3CCCCCC3)C

InChI

InChI=1S/C17H23N3O2S/c1-3-20-10-18-16-13(17(20)22)11(2)14(23-16)15(21)19-12-8-6-4-5-7-9-12/h10,12H,3-9H2,1-2H3,(H,19,21)