3-(2-cyclopentylethyl)-N,N-diethyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-(2-cyclopentylethyl)-N,N-diethyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-(2-cyclopentylethyl)-N,N-diethyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-(2-cyclopentylethyl)-N,N-diethyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-(2-cyclopentylethyl)-N,N-diethyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(2-cyclopentylethyl)-N,N-diethyl-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C2=C(S1)N=CN(C2=O)CCC3CCCC3)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C2=C(S1)N=CN(C2=O)CCC3CCCC3)C

InChI

InChI=1S/C19H27N3O2S/c1-4-21(5-2)19(24)16-13(3)15-17(25-16)20-12-22(18(15)23)11-10-14-8-6-7-9-14/h12,14H,4-11H2,1-3H3