N-cyclopropyl-3-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2,6-dimethylpyrimidin-4-yl)sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(2,6-dimethyl-4-pyrimidinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2,6-dimethylpyrimidin-4-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(2,6-dimethylpyrimidin-4-yl)thio]acetyl]amino]benzamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)SCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=NC(=N1)C)SCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H20N4O2S/c1-11-8-17(20-12(2)19-11)25-10-16(23)21-15-5-3-4-13(9-15)18(24)22-14-6-7-14/h3-5,8-9,14H,6-7,10H2,1-2H3,(H,21,23)(H,22,24)