N'-[3-[[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethylamino]methyl]phenyl]thiophene-2-carboximidamide

Systemtic Name: N'-[3-[[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethylamino]methyl]phenyl]thiophene-2-carboximidamide Openeye Name: N'-[3-[[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethylamino]methyl]phenyl]thiophene-2-carboxamidine CAS Name: N'-[3-[[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethylamino]methyl]phenyl]-2-thiophenecarboximidamide IUPAC Name: N'-[3-[[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethylamino]methyl]phenyl]thiophene-2-carboximidamide Traditional Name: N'-[3-[[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethylamino]methyl]phenyl]thiophene-2-carboxamidine Formula: C28H37N3OS MolecularWeight: 463.67788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCNCC2=CC(=CC=C2)N=C(C3=CC=CS3)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCNCC2=CC(=CC=C2)N=C(C3=CC=CS3)N

InChI

InChI=1S/C28H37N3OS/c1-27(2,3)22-16-19(17-23(25(22)32)28(4,5)6)12-13-30-18-20-9-7-10-21(15-20)31-26(29)24-11-8-14-33-24/h7-11,14-17,30,32H,12-13,18H2,1-6H3,(H2,29,31)