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

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC(C)(C#N)C3CC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC(C)(C#N)C3CC3

InChI

InChI=1S/C16H18N4OS/c1-10-19-13-6-5-12(7-14(13)22-10)18-8-15(21)20-16(2,9-17)11-3-4-11/h5-7,11,18H,3-4,8H2,1-2H3,(H,20,21)