4-[[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylmethyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylmethyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4,6-diaminopyrimidin-2-yl)sulfanylmethyl]-N-thiazol-2-yl-benzamide CAS Name: 4-[[(4,6-diamino-2-pyrimidinyl)thio]methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(4,6-diaminopyrimidin-2-yl)sulfanylmethyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[(4,6-diaminopyrimidin-2-yl)thio]methyl]-N-thiazol-2-yl-benzamide Formula: C15H14N6OS2 MolecularWeight: 358.44126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NC(=CC(=N2)N)N)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1CSC2=NC(=CC(=N2)N)N)C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H14N6OS2/c16-11-7-12(17)20-15(19-11)24-8-9-1-3-10(4-2-9)13(22)21-14-18-5-6-23-14/h1-7H,8H2,(H,18,21,22)(H4,16,17,19,20)