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

Systemtic Name: 2-[2-methoxyethanoyl(prop-2-enyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl-(2-methoxyacetyl)amino]-N-benzyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(2-methoxy-1-oxoethyl)-prop-2-enylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-methoxyacetyl)-prop-2-enylamino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[allyl-(2-methoxyacetyl)amino]-N-benzyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-4-11-22(21(25)16-26-3)15-20(24)23(13-18-8-6-5-7-9-18)14-19-17(2)10-12-27-19/h4-10,12H,1,11,13-16H2,2-3H3