N-[(4-butylphenyl)-thiophen-2-yl-methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-butylphenyl)-thiophen-2-yl-methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(4-butylphenyl)-(2-thienyl)methyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(4-butylphenyl)-thiophen-2-ylmethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(4-butylphenyl)-thiophen-2-ylmethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[(4-butylphenyl)-(2-thienyl)methyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C25H27N3O2S/c1-3-4-8-18-12-14-19(15-13-18)24(22-11-7-16-31-22)26-23(29)17-28-21-10-6-5-9-20(21)27(2)25(28)30/h5-7,9-16,24H,3-4,8,17H2,1-2H3,(H,26,29)