N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-pyrazolyl]-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]-1,2,3-benzothiadiazole-5-carboxamide Formula: C16H14N6OS2 MolecularWeight: 370.45196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3=CC4=C(C=C3)SN=N4

Isomeric SMILES

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3=CC4=C(C=C3)SN=N4

InChI

InChI=1S/C16H14N6OS2/c1-10-14(24-9-17-10)4-5-22-8-12(7-18-22)19-16(23)11-2-3-15-13(6-11)20-21-25-15/h2-3,6-9H,4-5H2,1H3,(H,19,23)