2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=NN=C(O1)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H14N4O2S2/c1-8(2)12-17-18-13(20-12)16-11(19)7-21-14-15-9-5-3-4-6-10(9)22-14/h3-6,8H,7H2,1-2H3,(H,16,18,19)