N-(2-chlorophenyl)-2-[2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-[2-furylmethyl(2-thienylmethyl)amino]acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[2-furanylmethyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[2-furfuryl(2-thenyl)amino]acetyl]-methyl-amino]acetamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN(CC2=CC=CO2)CC3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN(CC2=CC=CO2)CC3=CC=CS3

InChI

InChI=1S/C21H22ClN3O3S/c1-24(14-20(26)23-19-9-3-2-8-18(19)22)21(27)15-25(12-16-6-4-10-28-16)13-17-7-5-11-29-17/h2-11H,12-15H2,1H3,(H,23,26)