2-(1,3-benzoxazol-2-ylsulfanyl)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-(1H-pyrazol-4-yl)acetamide Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NC3=CNN=C3

InChI

InChI=1S/C12H10N4O2S/c17-11(15-8-5-13-14-6-8)7-19-12-16-9-3-1-2-4-10(9)18-12/h1-6H,7H2,(H,13,14)(H,15,17)