N-[2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(2-amino-2-oxo-ethoxy)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[3-(2-amino-2-oxoethoxy)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-(2-amino-2-oxoethoxy)anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[3-(2-amino-2-keto-ethoxy)anilino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H15N3O4S/c16-13(19)9-22-11-4-1-3-10(7-11)18-14(20)8-17-15(21)12-5-2-6-23-12/h1-7H,8-9H2,(H2,16,19)(H,17,21)(H,18,20)