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

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(C3CC3)C4=CCCCC4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(C3CC3)C4=CCCCC4

InChI

InChI=1S/C19H23N3O2S/c1-2-15-10-16-18(25-15)20-12-21(19(16)24)11-17(23)22(14-8-9-14)13-6-4-3-5-7-13/h6,10,12,14H,2-5,7-9,11H2,1H3