2-[2-(4-chlorophenyl)sulfanylethanoylamino]-3-(furan-2-yl)-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 2-[2-(4-chlorophenyl)sulfanylethanoylamino]-3-(furan-2-yl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 2-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-3-(2-furyl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 2-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-3-(2-furanyl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 2-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-3-(furan-2-yl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 2-[[2-[(4-chlorophenyl)thio]acetyl]amino]-3-(2-furyl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)C(CC2=CC=CO2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)C(CC2=CC=CO2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O3S/c23-16-6-8-19(9-7-16)30-15-21(27)26-20(14-18-5-3-13-29-18)22(28)25-12-10-17-4-1-2-11-24-17/h1-9,11,13,20H,10,12,14-15H2,(H,25,28)(H,26,27)