N-cyclopentyl-2-[furan-2-ylmethyl(2-thiophen-2-ylethanoyl)amino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-cyclopentyl-2-[furan-2-ylmethyl(2-thiophen-2-ylethanoyl)amino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-cyclopentyl-2-[2-furylmethyl-[2-(2-thienyl)acetyl]amino]-2-(4-methoxyphenyl)acetamide CAS Name: N-cyclopentyl-2-[2-furanylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-cyclopentyl-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-cyclopentyl-2-[2-furfuryl-[2-(2-thienyl)acetyl]amino]-2-(4-methoxyphenyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CO3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CO3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C25H28N2O4S/c1-30-20-12-10-18(11-13-20)24(25(29)26-19-6-2-3-7-19)27(17-21-8-4-14-31-21)23(28)16-22-9-5-15-32-22/h4-5,8-15,19,24H,2-3,6-7,16-17H2,1H3,(H,26,29)