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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[4-(methylcarbamoylamino)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[4-(methylcarbamoylamino)phenyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[4-(methylcarbamoylamino)phenyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[4-(methylcarbamoylamino)phenyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[4-(methylcarbamoylamino)phenyl]butyramide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3S/c1-18-16(23)20-11-4-2-10(3-5-11)19-15(22)9-6-12(21)13-7-8-14(17)24-13/h2-5,7-8H,6,9H2,1H3,(H,19,22)(H2,18,20,23)