N-[2-(cyclohexen-1-yl)ethyl]-3-ethyl-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-ethyl-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-ethyl-6-methyl-4-oxo-thieno[2,3-d]pyrimidine-5-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-ethyl-6-methyl-4-oxo-5-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-ethyl-6-methyl-4-oxothieno[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-ethyl-4-keto-6-methyl-thieno[2,3-d]pyrimidine-5-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)C(=C(S2)C)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCN1C=NC2=C(C1=O)C(=C(S2)C)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C18H23N3O2S/c1-3-21-11-20-17-15(18(21)23)14(12(2)24-17)16(22)19-10-9-13-7-5-4-6-8-13/h7,11H,3-6,8-10H2,1-2H3,(H,19,22)