2-[[(2S)-butan-2-yl]-ethanoyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[(2S)-butan-2-yl]-ethanoyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[acetyl-[(1S)-1-methylpropyl]amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[acetyl-[(2S)-butan-2-yl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[acetyl-[(2S)-butan-2-yl]amino]-N-benzyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[acetyl-[(1S)-1-methylpropyl]amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2S/c1-4-16(2)22(17(3)23)15-20(24)21(14-19-11-8-12-25-19)13-18-9-6-5-7-10-18/h5-12,16H,4,13-15H2,1-3H3/t16-/m0/s1