2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)NC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC1C2=NN=C(O2)NC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C14H12N4O3S/c19-11(16-13-18-17-12(21-13)8-5-6-8)7-22-14-15-9-3-1-2-4-10(9)20-14/h1-4,8H,5-7H2,(H,16,18,19)