2-[butan-2-yl(2-methoxyethanoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[butan-2-yl(2-methoxyethanoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-methoxyacetyl)-sec-butyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[butan-2-yl-(2-methoxy-1-oxoethyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[butan-2-yl-(2-methoxyacetyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(2-methoxyacetyl)-sec-butyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)COC

Isomeric SMILES

CCC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)COC

InChI

InChI=1S/C22H30N2O3S/c1-5-17(2)24(22(26)16-27-4)15-21(25)23(13-19-9-7-6-8-10-19)14-20-12-11-18(3)28-20/h6-12,17H,5,13-16H2,1-4H3