N-cyclopropyl-3-[2-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)sulfanylethanoylamino]benzamide Openeye Name: 3-[[2-(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)sulfanylacetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[(5-acetyl-2,6-dimethyl-4-pyrimidinyl)thio]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(5-acetyl-2,6-dimethylpyrimidin-4-yl)sulfanylacetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)thio]acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-11-18(12(2)25)20(22-13(3)21-11)28-10-17(26)23-16-6-4-5-14(9-16)19(27)24-15-7-8-15/h4-6,9,15H,7-8,10H2,1-3H3,(H,23,26)(H,24,27)