2-azanyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-pyrimidin-2-ylsulfanyl-benzamide

Systemtic Name: 2-azanyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-pyrimidin-2-ylsulfanyl-benzamide Openeye Name: 2-amino-N-[4-(hydroxymethyl)thiazol-2-yl]-5-pyrimidin-2-ylsulfanyl-benzamide CAS Name: 2-amino-N-[4-(hydroxymethyl)-2-thiazolyl]-5-(2-pyrimidinylthio)benzamide IUPAC Name: 2-amino-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-pyrimidin-2-ylsulfanylbenzamide Traditional Name: 2-amino-N-(4-methylolthiazol-2-yl)-5-(2-pyrimidylthio)benzamide Formula: C15H13N5O2S2 MolecularWeight: 359.42602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)SC2=CC(=C(C=C2)N)C(=O)NC3=NC(=CS3)CO

Isomeric SMILES

C1=CN=C(N=C1)SC2=CC(=C(C=C2)N)C(=O)NC3=NC(=CS3)CO

InChI

InChI=1S/C15H13N5O2S2/c16-12-3-2-10(24-14-17-4-1-5-18-14)6-11(12)13(22)20-15-19-9(7-21)8-23-15/h1-6,8,21H,7,16H2,(H,19,20,22)