N-[[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[3-(2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

InChI

InChI=1S/C25H27N3O2S/c1-18(2)19-9-3-6-12-22(19)30-15-8-14-28-21-11-5-4-10-20(21)27-24(28)17-26-25(29)23-13-7-16-31-23/h3-7,9-13,16,18H,8,14-15,17H2,1-2H3,(H,26,29)