2-[3-[carbamimidoyl-[4-[2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)ethylsulfanyl]phenyl]amino]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[3-[carbamimidoyl-[4-[2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)ethylsulfanyl]phenyl]amino]phenoxy]ethanamide hydrochloride Openeye Name: 2-[3-[N-carbamimidoyl-4-[2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)ethylsulfanyl]anilino]phenoxy]acetamide hydrochloride CAS Name: 2-[3-[N-carbamimidoyl-4-[2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)ethylthio]anilino]phenoxy]acetamide hydrochloride IUPAC Name: 2-[3-[N-carbamimidoyl-4-[2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethylsulfanyl]anilino]phenoxy]acetamide hydrochloride Traditional Name: 2-[3-[N-amidino-4-[2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)ethylthio]anilino]phenoxy]acetamide hydrochloride Formula: C30H37ClN4O4S MolecularWeight: 585.15718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)CCSC3=CC=C(C=C3)N(C4=CC(=CC=C4)OCC(=O)N)C(=N)N)C)O.Cl

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)CCSC3=CC=C(C=C3)N(C4=CC(=CC=C4)OCC(=O)N)C(=N)N)C)O.Cl

InChI

InChI=1S/C30H36N4O4S.ClH/c1-18-19(2)28-25(20(3)27(18)36)12-13-30(4,38-28)14-15-39-24-10-8-21(9-11-24)34(29(32)33)22-6-5-7-23(16-22)37-17-26(31)35;/h5-11,16,36H,12-15,17H2,1-4H3,(H2,31,35)(H3,32,33);1H