N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-[methyl(2-thienylsulfonyl)amino]butyramide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCCN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCCN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N4O3S2/c1-15-21-11-10-18(22-15)16-6-3-7-17(14-16)23-19(25)8-4-12-24(2)29(26,27)20-9-5-13-28-20/h3,5-7,9-11,13-14H,4,8,12H2,1-2H3,(H,23,25)