N-[2-(cyclohexen-1-yl)ethyl]-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C17H21N3O2S/c1-12-9-14-16(23-12)19-11-20(17(14)22)10-15(21)18-8-7-13-5-3-2-4-6-13/h5,9,11H,2-4,6-8,10H2,1H3,(H,18,21)