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

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO3S/c1-13-2-10-19(26-13)17(23)8-11-20(24)22-12-16-7-9-18(25-16)14-3-5-15(21)6-4-14/h2-7,9-10H,8,11-12H2,1H3,(H,22,24)