N-methyl-2-(2-methylbenzimidazol-1-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(2-methylbenzimidazol-1-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-methyl-2-(2-methylbenzimidazol-1-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-methyl-2-(2-methyl-1-benzimidazolyl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-methyl-2-(2-methylbenzimidazol-1-yl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-methyl-2-(2-methylbenzimidazol-1-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C17H19N3OS/c1-12-8-9-22-16(12)10-19(3)17(21)11-20-13(2)18-14-6-4-5-7-15(14)20/h4-9H,10-11H2,1-3H3