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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(2-thienylmethyl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-o-anisyl-N-(2-thenyl)propionamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4

InChI

InChI=1S/C24H25N3O3S/c1-25-20-10-4-5-11-21(20)27(24(25)29)14-13-23(28)26(17-19-9-7-15-31-19)16-18-8-3-6-12-22(18)30-2/h3-12,15H,13-14,16-17H2,1-2H3