N-[(4-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)-2-[prop-2-enyl(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)-2-[prop-2-enyl(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: 2-[allyl-[2-(2-thienyl)acetyl]amino]-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2-furyl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2-furanyl)-2-[(1-oxo-2-thiophen-2-ylethyl)-prop-2-enylamino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)-2-[prop-2-enyl-(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: 2-[allyl-[2-(2-thienyl)acetyl]amino]-2-(5-methyl-2-furyl)-N-p-anisyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NCC2=CC=C(C=C2)OC)N(CC=C)C(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NCC2=CC=C(C=C2)OC)N(CC=C)C(=O)CC3=CC=CS3

InChI

InChI=1S/C24H26N2O4S/c1-4-13-26(22(27)15-20-6-5-14-31-20)23(21-12-7-17(2)30-21)24(28)25-16-18-8-10-19(29-3)11-9-18/h4-12,14,23H,1,13,15-16H2,2-3H3,(H,25,28)