N-(2-aminophenyl)-5-[[2-[2-(2-methoxyethoxy)ethoxy]ethanoylamino]methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[2-[2-(2-methoxyethoxy)ethoxy]ethanoylamino]methyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[[2-[2-(2-methoxyethoxy)ethoxy]acetyl]amino]methyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethyl]amino]methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[[2-[2-(2-methoxyethoxy)ethoxy]acetyl]amino]methyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[[2-[2-(2-methoxyethoxy)ethoxy]acetyl]amino]methyl]thiophene-2-carboxamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(=O)NCC1=CC=C(S1)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

COCCOCCOCC(=O)NCC1=CC=C(S1)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C19H25N3O5S/c1-25-8-9-26-10-11-27-13-18(23)21-12-14-6-7-17(28-14)19(24)22-16-5-3-2-4-15(16)20/h2-7H,8-13,20H2,1H3,(H,21,23)(H,22,24)