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

Systemtic Name: N-[(2S)-3-methyl-1-[(2-methylphenyl)methylamino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-2-methyl-1-(o-tolylmethylcarbamoyl)propyl]thiophene-2-carboxamide CAS Name: N-[(2S)-3-methyl-1-[(2-methylphenyl)methylamino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-[(2-methylphenyl)methylamino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-2-methyl-1-[(2-methylbenzyl)carbamoyl]propyl]thiophene-2-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)[C@H](C(C)C)NC(=O)C2=CC=CS2

InChI

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