N-[3-methyl-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-isopropylphenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-(p-cumenylcarbamoyl)propyl]thiophene-2-carboxamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-12(2)14-7-9-15(10-8-14)20-19(23)17(13(3)4)21-18(22)16-6-5-11-24-16/h5-13,17H,1-4H3,(H,20,23)(H,21,22)