N-[3-(3-oxidanylidenebutanoylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(3-oxidanylidenebutanoylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(3-oxobutanoylamino)phenyl]thiophene-2-carboxamide CAS Name: N-[3-(1,3-dioxobutylamino)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(3-oxobutanoylamino)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(acetoacetylamino)phenyl]thiophene-2-carboxamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H14N2O3S/c1-10(18)8-14(19)16-11-4-2-5-12(9-11)17-15(20)13-6-3-7-21-13/h2-7,9H,8H2,1H3,(H,16,19)(H,17,20)