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

Systemtic Name: 2,2-dimethyl-N-[3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[[4-oxo-4-(2-thienyl)butanoyl]amino]phenyl]propanamide CAS Name: N-[3-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: 2,2-dimethyl-N-[3-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]phenyl]propanamide Traditional Name: N-[3-[[4-keto-4-(2-thienyl)butanoyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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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=CS2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C19H22N2O3S/c1-19(2,3)18(24)21-14-7-4-6-13(12-14)20-17(23)10-9-15(22)16-8-5-11-25-16/h4-8,11-12H,9-10H2,1-3H3,(H,20,23)(H,21,24)