N-(2-aminophenyl)-5-[bis[(4-methoxyphenyl)methyl]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[bis[(4-methoxyphenyl)methyl]amino]-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[bis[(4-methoxyphenyl)methyl]amino]benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[bis[(4-methoxyphenyl)methyl]amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-5-[bis[(4-methoxyphenyl)methyl]amino]-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[bis(p-anisyl)amino]benzothiophene-2-carboxamide Formula: C31H29N3O3S MolecularWeight: 523.64526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3=CC4=C(C=C3)SC(=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3=CC4=C(C=C3)SC(=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C31H29N3O3S/c1-36-25-12-7-21(8-13-25)19-34(20-22-9-14-26(37-2)15-10-22)24-11-16-29-23(17-24)18-30(38-29)31(35)33-28-6-4-3-5-27(28)32/h3-18H,19-20,32H2,1-2H3,(H,33,35)