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

Systemtic Name: N-cyclopentyl-N-ethyl-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-cyclopentyl-N-ethyl-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-cyclopentyl-N-ethyl-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-N-ethyl-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-cyclopentyl-N-ethyl-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)C2=C(C3=C(S2)N=CN(C3=O)C)C

Isomeric SMILES

CCN(C1CCCC1)C(=O)C2=C(C3=C(S2)N=CN(C3=O)C)C

InChI

InChI=1S/C16H21N3O2S/c1-4-19(11-7-5-6-8-11)16(21)13-10(2)12-14(22-13)17-9-18(3)15(12)20/h9,11H,4-8H2,1-3H3