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3-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]-N-(2-propan-2-ylphenyl)propanamide

3-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name:3-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]-N-(2-propan-2-ylphenyl)propanamide
Openeye Name:3-[2-(2-amino-2-oxo-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]-N-(2-isopropylphenyl)propanamide
CAS Name:3-[2-[(2-amino-2-oxoethyl)thio]-4,6-dimethyl-5-pyrimidinyl]-N-(2-propan-2-ylphenyl)propanamide
IUPAC Name:3-[2-(2-amino-2-oxoethyl)sulfanyl-4,6-dimethylpyrimidin-5-yl]-N-(2-propan-2-ylphenyl)propanamide
Traditional Name:3-[2-[(2-amino-2-keto-ethyl)thio]-4,6-dimethyl-pyrimidin-5-yl]-N-o-cumenyl-propionamide
Formula: C20H26N4O2S
MolecularWeight: 386.51104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SCC(=O)N)C)CCC(=O)NC2=CC=CC=C2C(C)C


Isomeric SMILES

CC1=C(C(=NC(=N1)SCC(=O)N)C)CCC(=O)NC2=CC=CC=C2C(C)C


InChI

InChI=1S/C20H26N4O2S/c1-12(2)15-7-5-6-8-17(15)24-19(26)10-9-16-13(3)22-20(23-14(16)4)27-11-18(21)25/h5-8,12H,9-11H2,1-4H3,(H2,21,25)(H,24,26)


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