N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(2-anilino-2-oxo-ethyl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[(2-anilino-2-keto-ethyl)amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H15N3O3S/c19-13(9-17-15(21)12-7-4-8-22-12)16-10-14(20)18-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,16,19)(H,17,21)(H,18,20)