N-[3H-benzimidazol-5-yl(phenyl)methyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-5-keto-5-(2-thienyl)valeramide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CCCC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CCCC(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O2S/c27-20(21-9-5-13-29-21)8-4-10-22(28)26-23(16-6-2-1-3-7-16)17-11-12-18-19(14-17)25-15-24-18/h1-3,5-7,9,11-15,23H,4,8,10H2,(H,24,25)(H,26,28)