N-[3-methyl-1-(2-naphthalen-1-ylethylamino)-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-(2-naphthalen-1-ylethylamino)-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[2-(1-naphthyl)ethylcarbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[2-(1-naphthalenyl)ethylamino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-(2-naphthalen-1-ylethylamino)-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[2-(1-naphthyl)ethylcarbamoyl]propyl]thiophene-2-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H24N2O2S/c1-15(2)20(24-21(25)19-11-6-14-27-19)22(26)23-13-12-17-9-5-8-16-7-3-4-10-18(16)17/h3-11,14-15,20H,12-13H2,1-2H3,(H,23,26)(H,24,25)