5-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanyl-N-(3-methylbutan-2-yl)pentanamide

Systemtic Name: 5-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanyl-N-(3-methylbutan-2-yl)pentanamide Openeye Name: 5-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanyl-N-(1,2-dimethylpropyl)pentanamide CAS Name: 5-[[4,5-bis(4-methoxyphenyl)-1-propyl-2-imidazolyl]thio]-N-(3-methylbutan-2-yl)pentanamide IUPAC Name: 5-[4,5-bis(4-methoxyphenyl)-1-propylimidazol-2-yl]sulfanyl-N-(3-methylbutan-2-yl)pentanamide Traditional Name: 5-[[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]thio]-N-(1,2-dimethylpropyl)valeramide Formula: C30H41N3O3S MolecularWeight: 523.72984

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCCCC(=O)NC(C)C(C)C)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C(=C(N=C1SCCCCC(=O)NC(C)C(C)C)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C30H41N3O3S/c1-7-19-33-29(24-13-17-26(36-6)18-14-24)28(23-11-15-25(35-5)16-12-23)32-30(33)37-20-9-8-10-27(34)31-22(4)21(2)3/h11-18,21-22H,7-10,19-20H2,1-6H3,(H,31,34)