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2-azanyl-5-(1H-imidazol-2-ylsulfanyl)-N-[4-(2-oxidanylpropan-2-yl)-1,3-thiazol-2-yl]benzamide

2-azanyl-5-(1H-imidazol-2-ylsulfanyl)-N-[4-(2-oxidanylpropan-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name:2-azanyl-5-(1H-imidazol-2-ylsulfanyl)-N-[4-(2-oxidanylpropan-2-yl)-1,3-thiazol-2-yl]benzamide
Openeye Name:2-amino-N-[4-(1-hydroxy-1-methyl-ethyl)thiazol-2-yl]-5-(1H-imidazol-2-ylsulfanyl)benzamide
CAS Name:2-amino-N-[4-(2-hydroxypropan-2-yl)-2-thiazolyl]-5-(1H-imidazol-2-ylthio)benzamide
IUPAC Name:2-amino-N-[4-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]-5-(1H-imidazol-2-ylsulfanyl)benzamide
Traditional Name:2-amino-N-[4-(1-hydroxy-1-methyl-ethyl)thiazol-2-yl]-5-(1H-imidazol-2-ylthio)benzamide
Formula: C16H17N5O2S2
MolecularWeight: 375.46848
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=NC=CN3)N)O


Isomeric SMILES

CC(C)(C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=NC=CN3)N)O


InChI

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


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