N-[(3-methylthiophen-2-yl)methyl]-2-[2-phenoxyethanoyl(propan-2-yl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-2-[2-phenoxyethanoyl(propan-2-yl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[isopropyl-(2-phenoxyacetyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-2-[(1-oxo-2-phenoxyethyl)-propan-2-ylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(3-methylthiophen-2-yl)methyl]-2-[(2-phenoxyacetyl)-propan-2-ylamino]acetamide Traditional Name: N-benzyl-2-[isopropyl-(2-phenoxyacetyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3S/c1-20(2)28(26(30)19-31-23-12-8-5-9-13-23)18-25(29)27(16-22-10-6-4-7-11-22)17-24-21(3)14-15-32-24/h4-15,20H,16-19H2,1-3H3