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

Systemtic Name: 2-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[[4-cyclopropyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[[4-cyclopropyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C19H15FN6OS2 MolecularWeight: 426.490403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=C2SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F)C5=CC=NC=C5

Isomeric SMILES

C1CC1N2C(=NN=C2SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F)C5=CC=NC=C5

InChI

InChI=1S/C19H15FN6OS2/c20-12-1-4-14-15(9-12)29-18(22-14)23-16(27)10-28-19-25-24-17(26(19)13-2-3-13)11-5-7-21-8-6-11/h1,4-9,13H,2-3,10H2,(H,22,23,27)