2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C14H14N4OS2 MolecularWeight: 318.41716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H14N4OS2/c1-8-13(9(2)18-17-8)16-12(19)7-20-14-15-10-5-3-4-6-11(10)21-14/h3-6H,7H2,1-2H3,(H,16,19)(H,17,18)