N-[(5-methylthiophen-2-yl)methyl]-2-[2-phenylmethoxyethanoyl(prop-2-enyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-2-[2-phenylmethoxyethanoyl(prop-2-enyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl-(2-benzyloxyacetyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2-[(1-oxo-2-phenylmethoxyethyl)-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(5-methylthiophen-2-yl)methyl]-2-[(2-phenylmethoxyacetyl)-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(2-benzoxyacetyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3S/c1-3-16-28(27(31)21-32-20-24-12-8-5-9-13-24)19-26(30)29(17-23-10-6-4-7-11-23)18-25-15-14-22(2)33-25/h3-15H,1,16-21H2,2H3