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

Systemtic Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C16H16FN5OS2 MolecularWeight: 377.459543

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)C4CC4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)C4CC4

InChI

InChI=1S/C16H16FN5OS2/c1-2-22-14(9-3-4-9)20-21-16(22)24-8-13(23)19-15-18-11-6-5-10(17)7-12(11)25-15/h5-7,9H,2-4,8H2,1H3,(H,18,19,23)