2-(3,4-dimethoxyphenyl)sulfanyl-N-(5,6-dimethyl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-(5,6-dimethyl-1H-benzimidazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-(5,6-dimethyl-1H-benzimidazol-2-yl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)thio]-N-(5,6-dimethyl-1H-benzimidazol-2-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-(5,6-dimethyl-1H-benzimidazol-2-yl)acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-N-(5,6-dimethyl-1H-benzimidazol-2-yl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)CSC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)CSC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N3O3S/c1-11-7-14-15(8-12(11)2)21-19(20-14)22-18(23)10-26-13-5-6-16(24-3)17(9-13)25-4/h5-9H,10H2,1-4H3,(H2,20,21,22,23)