N-[(4-methoxyphenyl)methyl]-2-[3-methylbutyl(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[3-methylbutyl(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide Openeye Name: 2-[isopentyl-[2-(2-thienyl)acetyl]amino]-N-[(4-methoxyphenyl)methyl]-2-(2-thienyl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[3-methylbutyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[3-methylbutyl-(2-thiophen-2-ylacetyl)amino]-2-thiophen-2-ylacetamide Traditional Name: 2-[isoamyl-[2-(2-thienyl)acetyl]amino]-N-p-anisyl-2-(2-thienyl)acetamide Formula: C25H30N2O3S2 MolecularWeight: 470.6473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(C1=CC=CS1)C(=O)NCC2=CC=C(C=C2)OC)C(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)CCN(C(C1=CC=CS1)C(=O)NCC2=CC=C(C=C2)OC)C(=O)CC3=CC=CS3

InChI

InChI=1S/C25H30N2O3S2/c1-18(2)12-13-27(23(28)16-21-6-4-14-31-21)24(22-7-5-15-32-22)25(29)26-17-19-8-10-20(30-3)11-9-19/h4-11,14-15,18,24H,12-13,16-17H2,1-3H3,(H,26,29)