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

Systemtic Name: 2-[ethanoyl(propyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[acetyl(propyl)amino]-N-benzyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[acetyl(propyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[acetyl(propyl)amino]-N-benzyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[acetyl(propyl)amino]-N-benzyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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