2-azanyl-5-[5-(hydroxymethyl)-2-methyl-pyrazol-3-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-azanyl-5-[5-(hydroxymethyl)-2-methyl-pyrazol-3-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-amino-5-[5-(hydroxymethyl)-2-methyl-pyrazol-3-yl]sulfanyl-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-amino-5-[[5-(hydroxymethyl)-2-methyl-3-pyrazolyl]thio]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-amino-5-[5-(hydroxymethyl)-2-methylpyrazol-3-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-amino-5-[(2-methyl-5-methylol-pyrazol-3-yl)thio]-N-(4-methylthiazol-2-yl)benzamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=CC(=NN3C)CO)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=CC(=NN3C)CO)N

InChI

InChI=1S/C16H17N5O2S2/c1-9-8-24-16(18-9)19-15(23)12-6-11(3-4-13(12)17)25-14-5-10(7-22)20-21(14)2/h3-6,8,22H,7,17H2,1-2H3,(H,18,19,23)