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

Systemtic Name: 2-[ethanoyl(prop-2-enyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[acetyl(allyl)amino]-N-benzyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[acetyl(prop-2-enyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[acetyl(prop-2-enyl)amino]-N-benzyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[acetyl(allyl)amino]-N-benzyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)C

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)C

InChI

InChI=1S/C20H24N2O2S/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/h4-10,12H,1,11,13-15H2,2-3H3