N-(2-cyano-3-methyl-butan-2-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC(C)(C#N)C(C)C

InChI

InChI=1S/C16H20N4OS/c1-10(2)16(4,9-17)20-15(21)8-18-12-5-6-13-14(7-12)22-11(3)19-13/h5-7,10,18H,8H2,1-4H3,(H,20,21)