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

Systemtic Name: 2-[2-(4-chlorophenyl)sulfanylethanoylamino]-3-(furan-3-yl)-N-(3-methoxypropyl)propanamide Openeye Name: 2-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-3-(3-furyl)-N-(3-methoxypropyl)propanamide CAS Name: 2-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-3-(3-furanyl)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-3-(furan-3-yl)-N-(3-methoxypropyl)propanamide Traditional Name: 2-[[2-[(4-chlorophenyl)thio]acetyl]amino]-3-(3-furyl)-N-(3-methoxypropyl)propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(CC1=COC=C1)NC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCNC(=O)C(CC1=COC=C1)NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-25-9-2-8-21-19(24)17(11-14-7-10-26-12-14)22-18(23)13-27-16-5-3-15(20)4-6-16/h3-7,10,12,17H,2,8-9,11,13H2,1H3,(H,21,24)(H,22,23)