N-[3-[[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[4-(5-chloro-2-thienyl)-4-oxo-butanoyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[4-(5-chloro-2-thiophenyl)-1,4-dioxobutyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[4-(5-chlorothiophen-2-yl)-4-oxobutanoyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[4-(5-chloro-2-thienyl)-4-keto-butanoyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-19(2,3)18(25)22-13-6-4-5-12(11-13)21-17(24)10-7-14(23)15-8-9-16(20)26-15/h4-6,8-9,11H,7,10H2,1-3H3,(H,21,24)(H,22,25)