2-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1S)-2-methyl-1-(2-thienylmethylcarbamoyl)propyl]benzamide CAS Name: 2-methyl-N-[(2S)-3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2S)-3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1S)-2-methyl-1-(2-thenylcarbamoyl)propyl]benzamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC=CS2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C18H22N2O2S/c1-12(2)16(18(22)19-11-14-8-6-10-23-14)20-17(21)15-9-5-4-7-13(15)3/h4-10,12,16H,11H2,1-3H3,(H,19,22)(H,20,21)/t16-/m0/s1