N-cycloheptyl-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-cycloheptyl-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-cycloheptyl-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-cycloheptyl-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-cycloheptyl-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-cycloheptyl-3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]propionamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC2CCCCCC2

InChI

InChI=1S/C16H25N3O2S/c1-11-13(15(21)19-16(17-11)22-2)9-10-14(20)18-12-7-5-3-4-6-8-12/h12H,3-10H2,1-2H3,(H,18,20)(H,17,19,21)