3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-o-anisyl-N-(2-thenyl)propionamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4

InChI

InChI=1S/C25H27N3O3S/c1-3-27-21-11-5-6-12-22(21)28(25(27)30)15-14-24(29)26(18-20-10-8-16-32-20)17-19-9-4-7-13-23(19)31-2/h4-13,16H,3,14-15,17-18H2,1-2H3