2-[[(2S)-butan-2-yl]-ethanoyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[(2S)-butan-2-yl]-ethanoyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[acetyl-[(1S)-1-methylpropyl]amino]-N-benzyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[acetyl-[(2S)-butan-2-yl]amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[acetyl-[(2S)-butan-2-yl]amino]-N-benzyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[acetyl-[(1S)-1-methylpropyl]amino]-N-benzyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)C

Isomeric SMILES

CC[C@H](C)N(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)C

InChI

InChI=1S/C21H28N2O2S/c1-5-17(3)23(18(4)24)15-21(25)22(13-19-9-7-6-8-10-19)14-20-16(2)11-12-26-20/h6-12,17H,5,13-15H2,1-4H3/t17-/m0/s1