2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C16H17ClN4O2S/c1-10(2)16(14-4-3-7-24-14)18-15(22)9-23-21-13-8-11(17)5-6-12(13)19-20-21/h3-8,10,16H,9H2,1-2H3,(H,18,22)