N-(cyclohexen-1-yl)-N-cyclopropyl-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[(2,6-dimethyl-4-pyrimidinyl)thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(2,6-dimethylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[(2,6-dimethylpyrimidin-4-yl)thio]acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)SCC(=O)N(C2CC2)C3=CCCCC3

Isomeric SMILES

CC1=CC(=NC(=N1)C)SCC(=O)N(C2CC2)C3=CCCCC3

InChI

InChI=1S/C17H23N3OS/c1-12-10-16(19-13(2)18-12)22-11-17(21)20(15-8-9-15)14-6-4-3-5-7-14/h6,10,15H,3-5,7-9,11H2,1-2H3