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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)C)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)C)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C18H23N3O2S/c1-11-14-17(20-12(2)21(3)18(14)23)24-15(11)16(22)19-10-9-13-7-5-4-6-8-13/h7H,4-6,8-10H2,1-3H3,(H,19,22)