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

Systemtic Name: N-[5-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Openeye Name: N-[5-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide CAS Name: N-[5-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Traditional Name: N-[5-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Formula: C30H37N3O2S MolecularWeight: 503.69868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C30H37N3O2S/c1-22(2)24-16-15-23(3)21-27(24)35-19-10-18-33-26-12-7-6-11-25(26)32-29(33)14-5-4-8-17-31-30(34)28-13-9-20-36-28/h6-7,9,11-13,15-16,20-22H,4-5,8,10,14,17-19H2,1-3H3,(H,31,34)