2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]acetamide Formula: C17H19N5OS2 MolecularWeight: 373.49566

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C=NNC(=O)CSC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)/C=N/NC(=O)CSC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C17H19N5OS2/c1-4-22-12(3)13(11(2)21-22)9-18-20-16(23)10-24-17-19-14-7-5-6-8-15(14)25-17/h5-9H,4,10H2,1-3H3,(H,20,23)/b18-9+