N,N-bis(2-cyanoethyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N,N-bis(2-cyanoethyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N,N-bis(2-cyanoethyl)acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N,N-bis(2-cyanoethyl)acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N,N-bis(2-cyanoethyl)acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)N(CCC#N)CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)N(CCC#N)CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C19H21N5OS/c1-15-17(13-16-7-3-2-4-8-16)23-19(22-15)26-14-18(25)24(11-5-9-20)12-6-10-21/h2-4,7-8H,5-6,11-14H2,1H3,(H,22,23)