2-(3,5-dimethylpyrazol-1-yl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3-propargyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC#C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC#C)C

InChI

InChI=1S/C17H17N5O3S2/c1-4-7-21-14-6-5-13(27(18,24)25)9-15(14)26-17(21)19-16(23)10-22-12(3)8-11(2)20-22/h1,5-6,8-9H,7,10H2,2-3H3,(H2,18,24,25)