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

Systemtic Name: 4-[2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(4,6-diaminopyrimidin-2-yl)sulfanylacetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(4,6-diamino-2-pyrimidinyl)thio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4,6-diaminopyrimidin-2-yl)sulfanylacetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(4,6-diaminopyrimidin-2-yl)thio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C15H18N6O2S MolecularWeight: 346.40742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=CC(=N2)N)N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C15H18N6O2S/c1-21(2)14(23)9-3-5-10(6-4-9)18-13(22)8-24-15-19-11(16)7-12(17)20-15/h3-7H,8H2,1-2H3,(H,18,22)(H4,16,17,19,20)