N-(2-cyanoethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-cyanoethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-cyanoethyl)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(2-cyanoethyl)-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(2-cyanoethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-cyanoethyl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N(C)CCC#N

Isomeric SMILES

CC1=C(SC=N1)C(=O)N(C)CCC#N

InChI

InChI=1S/C9H11N3OS/c1-7-8(14-6-11-7)9(13)12(2)5-3-4-10/h6H,3,5H2,1-2H3