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

Systemtic Name: 2-[2-methoxyethanoyl(propan-2-yl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[isopropyl-(2-methoxyacetyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(2-methoxy-1-oxoethyl)-propan-2-ylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-methoxyacetyl)-propan-2-ylamino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[isopropyl-(2-methoxyacetyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-16(2)23(21(25)15-26-4)14-20(24)22(12-18-8-6-5-7-9-18)13-19-17(3)10-11-27-19/h5-11,16H,12-15H2,1-4H3