N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-1-oxidanyl-4-(5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-1-yl)naphthalene-2-carboxamide

Systemtic Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-1-oxidanyl-4-(5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-1-yl)naphthalene-2-carboxamide Openeye Name: 4-(3-allyl-5-oxo-2-thioxo-imidazolidin-1-yl)-N-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-1-hydroxy-4-(5-oxo-3-prop-2-enyl-2-sulfanylidene-1-imidazolidinyl)-2-naphthalenecarboxamide IUPAC Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-1-hydroxy-4-(5-oxo-3-prop-2-enyl-2-sulfanylideneimidazolidin-1-yl)naphthalene-2-carboxamide Traditional Name: 4-(3-allyl-5-keto-2-thioxo-imidazolidin-1-yl)-N-[3-(2,4-ditert-amylphenoxy)propyl]-1-hydroxy-2-naphthamide Formula: C36H45N3O4S MolecularWeight: 615.8252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)N4C(=O)CN(C4=S)CC=C)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)N4C(=O)CN(C4=S)CC=C)O)C(C)(C)CC

InChI

InChI=1S/C36H45N3O4S/c1-8-19-38-23-31(40)39(34(38)44)29-22-27(32(41)26-15-12-11-14-25(26)29)33(42)37-18-13-20-43-30-17-16-24(35(4,5)9-2)21-28(30)36(6,7)10-3/h8,11-12,14-17,21-22,41H,1,9-10,13,18-20,23H2,2-7H3,(H,37,42)