4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-methylbutyl)butanamide

Systemtic Name: 4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-methylbutyl)butanamide Openeye Name: 4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-isopentyl-butanamide CAS Name: 4-[[1-ethyl-4,5-bis(4-methoxyphenyl)-2-imidazolyl]thio]-N-(3-methylbutyl)butanamide IUPAC Name: 4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-methylbutyl)butanamide Traditional Name: 4-[[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]thio]-N-isoamyl-butyramide Formula: C28H37N3O3S MolecularWeight: 495.67668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCCC(=O)NCCC(C)C)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=C(N=C1SCCCC(=O)NCCC(C)C)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H37N3O3S/c1-6-31-27(22-11-15-24(34-5)16-12-22)26(21-9-13-23(33-4)14-10-21)30-28(31)35-19-7-8-25(32)29-18-17-20(2)3/h9-16,20H,6-8,17-19H2,1-5H3,(H,29,32)