4-(5-chloranylthiophen-2-yl)-N-[3-(2-methoxyethanoylamino)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[3-(2-methoxyethanoylamino)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[3-[(2-methoxyacetyl)amino]phenyl]butyramide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-24-10-17(23)20-12-4-2-3-11(9-12)19-16(22)8-5-13(21)14-6-7-15(18)25-14/h2-4,6-7,9H,5,8,10H2,1H3,(H,19,22)(H,20,23)