2-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylbenzimidazol-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylbenzimidazol-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)sulfanylbenzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[2-[(2-amino-2-oxoethyl)thio]-1-benzimidazolyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)sulfanylbenzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[2-[(2-amino-2-keto-ethyl)thio]benzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N

InChI

InChI=1S/C19H20N4O2S/c1-12-6-5-7-13(2)18(12)22-17(25)10-23-15-9-4-3-8-14(15)21-19(23)26-11-16(20)24/h3-9H,10-11H2,1-2H3,(H2,20,24)(H,22,25)