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2-(4-methyl-1,2,3-thiadiazol-5-yl)-N-[2-[3,3,3-tris(fluoranyl)propylsulfanyl]-1,3-benzothiazol-6-yl]-1,3-thiazole-4-carboxamide

2-(4-methyl-1,2,3-thiadiazol-5-yl)-N-[2-[3,3,3-tris(fluoranyl)propylsulfanyl]-1,3-benzothiazol-6-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:2-(4-methyl-1,2,3-thiadiazol-5-yl)-N-[2-[3,3,3-tris(fluoranyl)propylsulfanyl]-1,3-benzothiazol-6-yl]-1,3-thiazole-4-carboxamide
Openeye Name:2-(4-methylthiadiazol-5-yl)-N-[2-(3,3,3-trifluoropropylsulfanyl)-1,3-benzothiazol-6-yl]thiazole-4-carboxamide
CAS Name:2-(4-methyl-5-thiadiazolyl)-N-[2-(3,3,3-trifluoropropylthio)-1,3-benzothiazol-6-yl]-4-thiazolecarboxamide
IUPAC Name:2-(4-methylthiadiazol-5-yl)-N-[2-(3,3,3-trifluoropropylsulfanyl)-1,3-benzothiazol-6-yl]-1,3-thiazole-4-carboxamide
Traditional Name:2-(4-methylthiadiazol-5-yl)-N-[2-(3,3,3-trifluoropropylthio)-1,3-benzothiazol-6-yl]thiazole-4-carboxamide
Formula: C17H12F3N5OS4
MolecularWeight: 487.56529
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)N=C(S4)SCCC(F)(F)F


Isomeric SMILES

CC1=C(SN=N1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)N=C(S4)SCCC(F)(F)F


InChI

InChI=1S/C17H12F3N5OS4/c1-8-13(30-25-24-8)15-22-11(7-28-15)14(26)21-9-2-3-10-12(6-9)29-16(23-10)27-5-4-17(18,19)20/h2-3,6-7H,4-5H2,1H3,(H,21,26)


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