4-[2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanylethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanylethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanylacetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4-amino-6-methylpyrimidin-2-yl)sulfanylacetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2S/c1-10-8-13(17)20-16(18-10)24-9-14(22)19-12-6-4-11(5-7-12)15(23)21(2)3/h4-8H,9H2,1-3H3,(H,19,22)(H2,17,18,20)