N'-[4-[4-(3,5-dimethoxy-4-oxidanyl-phenyl)carbonylpiperazin-1-yl]phenyl]thiophene-2-carboximidamide

Systemtic Name: N'-[4-[4-(3,5-dimethoxy-4-oxidanyl-phenyl)carbonylpiperazin-1-yl]phenyl]thiophene-2-carboximidamide Openeye Name: N'-[4-[4-(4-hydroxy-3,5-dimethoxy-benzoyl)piperazin-1-yl]phenyl]thiophene-2-carboxamidine CAS Name: N'-[4-[4-[(4-hydroxy-3,5-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-thiophenecarboximidamide IUPAC Name: N'-[4-[4-(4-hydroxy-3,5-dimethoxybenzoyl)piperazin-1-yl]phenyl]thiophene-2-carboximidamide Traditional Name: N'-[4-(4-syringoylpiperazino)phenyl]thiophene-2-carboxamidine Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(=O)N2CCN(CC2)C3=CC=C(C=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(=O)N2CCN(CC2)C3=CC=C(C=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C24H26N4O4S/c1-31-19-14-16(15-20(32-2)22(19)29)24(30)28-11-9-27(10-12-28)18-7-5-17(6-8-18)26-23(25)21-4-3-13-33-21/h3-8,13-15,29H,9-12H2,1-2H3,(H2,25,26)