N-[3-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide CAS Name: N-[3-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Formula: C28H33N3O2S MolecularWeight: 475.64552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C28H33N3O2S/c1-20(2)22-14-13-21(3)19-25(22)33-17-8-16-31-24-10-5-4-9-23(24)30-27(31)12-6-15-29-28(32)26-11-7-18-34-26/h4-5,7,9-11,13-14,18-20H,6,8,12,15-17H2,1-3H3,(H,29,32)