2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C17H19FN6OS2 MolecularWeight: 406.500763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(N2N)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)C2=NN=C(N2N)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C17H19FN6OS2/c18-11-6-7-12-13(8-11)27-16(20-12)21-14(25)9-26-17-23-22-15(24(17)19)10-4-2-1-3-5-10/h6-8,10H,1-5,9,19H2,(H,20,21,25)