N-[4-(2-methoxyethanoylamino)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(2-thienyl)butyramide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C17H18N2O4S/c1-23-11-17(22)19-13-6-4-12(5-7-13)18-16(21)9-8-14(20)15-3-2-10-24-15/h2-7,10H,8-9,11H2,1H3,(H,18,21)(H,19,22)