N-cycloheptyl-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-cycloheptyl-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-cycloheptyl-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NC2CCCCCC2

InChI

InChI=1S/C14H21N3O2S/c1-10-8-12(18)17-14(15-10)20-9-13(19)16-11-6-4-2-3-5-7-11/h8,11H,2-7,9H2,1H3,(H,16,19)(H,15,17,18)