2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]acetamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(C)C2=CC=CS2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)[C@@H](C)C2=CC=CS2)C

InChI

InChI=1S/C18H24N2OS/c1-12-9-13(2)18(14(3)10-12)19-17(21)11-20(5)15(4)16-7-6-8-22-16/h6-10,15H,11H2,1-5H3,(H,19,21)/t15-/m0/s1