4-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C18H17N5O2S2 MolecularWeight: 399.48988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)C

InChI

InChI=1S/C18H17N5O2S2/c1-11-9-12(2)21-18(20-11)27-10-15(24)22-14-5-3-13(4-6-14)16(25)23-17-19-7-8-26-17/h3-9H,10H2,1-2H3,(H,22,24)(H,19,23,25)