N-[(5-bromanylthiophen-2-yl)methyl]-2-(2-methylbenzimidazol-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-(2-methylbenzimidazol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-(2-methyl-1-benzimidazolyl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-(2-methylbenzimidazol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N(CC=C)CC3=CC=C(S3)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N(CC=C)CC3=CC=C(S3)Br

InChI

InChI=1S/C18H18BrN3OS/c1-3-10-21(11-14-8-9-17(19)24-14)18(23)12-22-13(2)20-15-6-4-5-7-16(15)22/h3-9H,1,10-12H2,2H3