N-[1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(2-chlorobenzyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19ClN2O2S/c1-11(2)15(20-16(21)14-8-5-9-23-14)17(22)19-10-12-6-3-4-7-13(12)18/h3-9,11,15H,10H2,1-2H3,(H,19,22)(H,20,21)