N-[3-oxidanylidene-3-(phenylmethoxyamino)propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-(phenylmethoxyamino)propyl]thiophene-3-carboxamide Openeye Name: N-[3-(benzyloxyamino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-(phenylmethoxyamino)propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-(phenylmethoxyamino)propyl]thiophene-3-carboxamide Traditional Name: N-[3-(benzoxyamino)-3-keto-propyl]thiophene-3-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C15H16N2O3S/c18-14(17-20-10-12-4-2-1-3-5-12)6-8-16-15(19)13-7-9-21-11-13/h1-5,7,9,11H,6,8,10H2,(H,16,19)(H,17,18)