N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-4-keto-4-(2-thienyl)butyramide Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3S/c20-14-5-3-13(4-6-14)17-9-7-15(24-17)12-21-19(23)10-8-16(22)18-2-1-11-25-18/h1-7,9,11H,8,10,12H2,(H,21,23)