2-[3-cyclopropyl-5-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethylsulfanyl]-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: 2-[3-cyclopropyl-5-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethylsulfanyl]-1,2,4-triazol-4-yl]ethanamide Openeye Name: 2-[3-cyclopropyl-5-[2-(2-oxo-1,3-benzoxazol-3-yl)ethylsulfanyl]-1,2,4-triazol-4-yl]acetamide CAS Name: 2-[3-cyclopropyl-5-[2-(2-oxo-1,3-benzoxazol-3-yl)ethylthio]-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-[3-cyclopropyl-5-[2-(2-oxo-1,3-benzoxazol-3-yl)ethylsulfanyl]-1,2,4-triazol-4-yl]acetamide Traditional Name: 2-[3-cyclopropyl-5-[2-(2-keto-1,3-benzoxazol-3-yl)ethylthio]-1,2,4-triazol-4-yl]acetamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2CC(=O)N)SCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC1C2=NN=C(N2CC(=O)N)SCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C16H17N5O3S/c17-13(22)9-21-14(10-5-6-10)18-19-15(21)25-8-7-20-11-3-1-2-4-12(11)24-16(20)23/h1-4,10H,5-9H2,(H2,17,22)