N-[[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-[3-(4-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=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

InChI

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