N-[4-[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[4-keto-4-(5-methyl-2-thienyl)butanoyl]amino]phenyl]-2-furamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H18N2O4S/c1-13-4-10-18(27-13)16(23)9-11-19(24)21-14-5-7-15(8-6-14)22-20(25)17-3-2-12-26-17/h2-8,10,12H,9,11H2,1H3,(H,21,24)(H,22,25)