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

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

Systemtic Name:2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
CAS Name:2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
IUPAC Name:2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
Traditional Name:2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
Formula: C20H16FN5OS2
MolecularWeight: 425.502343
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NN2C3=CC=CC=C3)SCC(=O)NC4=NC5=C(S4)C=C(C=C5)F


Isomeric SMILES

C1CC1C2=NC(=NN2C3=CC=CC=C3)SCC(=O)NC4=NC5=C(S4)C=C(C=C5)F


InChI

InChI=1S/C20H16FN5OS2/c21-13-8-9-15-16(10-13)29-19(22-15)23-17(27)11-28-20-24-18(12-6-7-12)26(25-20)14-4-2-1-3-5-14/h1-5,8-10,12H,6-7,11H2,(H,22,23,27)


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