N-[3-[[4-(4-ethylphenyl)-4-oxidanylidene-butanoyl]amino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-(4-ethylphenyl)-4-oxidanylidene-butanoyl]amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(4-ethylphenyl)-4-oxo-butanoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-(4-ethylphenyl)-1,4-dioxobutyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(4-ethylphenyl)-4-oxobutanoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(4-ethylphenyl)-4-keto-butanoyl]amino]phenyl]thiophene-2-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H22N2O3S/c1-2-16-8-10-17(11-9-16)20(26)12-13-22(27)24-18-5-3-6-19(15-18)25-23(28)21-7-4-14-29-21/h3-11,14-15H,2,12-13H2,1H3,(H,24,27)(H,25,28)