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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[phenyl(2-thienyl)methyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[phenyl(2-thienyl)methyl]propionamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S/c1-2-25-18-11-6-7-12-19(18)26(23(25)28)15-14-21(27)24-22(20-13-8-16-29-20)17-9-4-3-5-10-17/h3-13,16,22H,2,14-15H2,1H3,(H,24,27)