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N-(2-aminophenyl)-5-[(4-oxidanylidenepentanoylamino)methyl]thiophene-2-carboxamide

N-(2-aminophenyl)-5-[(4-oxidanylidenepentanoylamino)methyl]thiophene-2-carboxamide

Systemtic Name:N-(2-aminophenyl)-5-[(4-oxidanylidenepentanoylamino)methyl]thiophene-2-carboxamide
Openeye Name:N-(2-aminophenyl)-5-[(4-oxopentanoylamino)methyl]thiophene-2-carboxamide
CAS Name:N-(2-aminophenyl)-5-[(1,4-dioxopentylamino)methyl]-2-thiophenecarboxamide
IUPAC Name:N-(2-aminophenyl)-5-[(4-oxopentanoylamino)methyl]thiophene-2-carboxamide
Traditional Name:N-(2-aminophenyl)-5-[(4-ketopentanoylamino)methyl]thiophene-2-carboxamide
Formula: C17H19N3O3S
MolecularWeight: 345.41606
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H19N3O3S/c1-11(21)6-9-16(22)19-10-12-7-8-15(24-12)17(23)20-14-5-3-2-4-13(14)18/h2-5,7-8H,6,9-10,18H2,1H3,(H,19,22)(H,20,23)


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