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N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide

N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide

Systemtic Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide
Openeye Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide
CAS Name:N-[3-(1-azepanylsulfonyl)phenyl]-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide
IUPAC Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide
Traditional Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide
Formula: C22H30N4O3S2
MolecularWeight: 462.6286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3


Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3


InChI

InChI=1S/C22H30N4O3S2/c1-16-20(17(2)24-22(23-16)30-3)11-12-21(27)25-18-9-8-10-19(15-18)31(28,29)26-13-6-4-5-7-14-26/h8-10,15H,4-7,11-14H2,1-3H3,(H,25,27)


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