2-(benzotriazol-1-yl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C15H13N5OS/c1-9-10(2)22-15(11(9)7-16)17-14(21)8-20-13-6-4-3-5-12(13)18-19-20/h3-6H,8H2,1-2H3,(H,17,21)