N'-[4-[4-[(4-oxidanyl-3,5-dipentoxy-phenyl)methyl]piperazin-1-yl]phenyl]thiophene-2-carboximidamide

Systemtic Name: N'-[4-[4-[(4-oxidanyl-3,5-dipentoxy-phenyl)methyl]piperazin-1-yl]phenyl]thiophene-2-carboximidamide Openeye Name: N'-[4-[4-[(4-hydroxy-3,5-dipentoxy-phenyl)methyl]piperazin-1-yl]phenyl]thiophene-2-carboxamidine CAS Name: N'-[4-[4-[(4-hydroxy-3,5-dipentoxyphenyl)methyl]-1-piperazinyl]phenyl]-2-thiophenecarboximidamide IUPAC Name: N'-[4-[4-[(4-hydroxy-3,5-dipentoxyphenyl)methyl]piperazin-1-yl]phenyl]thiophene-2-carboximidamide Traditional Name: N'-[4-[4-(3,5-diamoxy-4-hydroxy-benzyl)piperazino]phenyl]thiophene-2-carboxamidine Formula: C32H44N4O3S MolecularWeight: 564.78176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=CC(=C1O)OCCCCC)CN2CCN(CC2)C3=CC=C(C=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

CCCCCOC1=CC(=CC(=C1O)OCCCCC)CN2CCN(CC2)C3=CC=C(C=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C32H44N4O3S/c1-3-5-7-19-38-28-22-25(23-29(31(28)37)39-20-8-6-4-2)24-35-15-17-36(18-16-35)27-13-11-26(12-14-27)34-32(33)30-10-9-21-40-30/h9-14,21-23,37H,3-8,15-20,24H2,1-2H3,(H2,33,34)