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

Systemtic Name: 4-[2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4,6-diaminopyrimidin-2-yl)sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(4,6-diamino-2-pyrimidinyl)thio]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4,6-diaminopyrimidin-2-yl)sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(4,6-diaminopyrimidin-2-yl)thio]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C20H20N6O3S MolecularWeight: 424.4762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CC(=N3)N)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CC(=N3)N)N

InChI

InChI=1S/C20H20N6O3S/c1-29-15-5-3-2-4-14(15)24-19(28)12-6-8-13(9-7-12)23-18(27)11-30-20-25-16(21)10-17(22)26-20/h2-10H,11H2,1H3,(H,23,27)(H,24,28)(H4,21,22,25,26)