4-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanyl-N-cyclopropyl-butanamide

Systemtic Name: 4-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanyl-N-cyclopropyl-butanamide Openeye Name: 4-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanyl-N-cyclopropyl-butanamide CAS Name: 4-[[4,5-bis(4-methoxyphenyl)-1-propyl-2-imidazolyl]thio]-N-cyclopropylbutanamide IUPAC Name: 4-[4,5-bis(4-methoxyphenyl)-1-propylimidazol-2-yl]sulfanyl-N-cyclopropylbutanamide Traditional Name: 4-[[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]thio]-N-cyclopropyl-butyramide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCCC(=O)NC2CC2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C(=C(N=C1SCCCC(=O)NC2CC2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H33N3O3S/c1-4-17-30-26(20-9-15-23(33-3)16-10-20)25(19-7-13-22(32-2)14-8-19)29-27(30)34-18-5-6-24(31)28-21-11-12-21/h7-10,13-16,21H,4-6,11-12,17-18H2,1-3H3,(H,28,31)