N-[3-[[1-(2-methylpropyl)benzimidazol-2-yl]amino]propyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-[[1-(2-methylpropyl)benzimidazol-2-yl]amino]propyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[(1-isobutylbenzimidazol-2-yl)amino]propyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[[1-(2-methylpropyl)-2-benzimidazolyl]amino]propyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[[1-(2-methylpropyl)benzimidazol-2-yl]amino]propyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(1-isobutylbenzimidazol-2-yl)amino]propyl]-2-(2-thienyl)acetamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1NCCCNC(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1NCCCNC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H26N4OS/c1-15(2)14-24-18-9-4-3-8-17(18)23-20(24)22-11-6-10-21-19(25)13-16-7-5-12-26-16/h3-5,7-9,12,15H,6,10-11,13-14H2,1-2H3,(H,21,25)(H,22,23)