N-[1-[3-(3-methylphenoxy)propylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[3-(3-methylphenoxy)propylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[3-(3-methylphenoxy)propylcarbamoyl]-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[1-[3-(3-methylphenoxy)propylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[3-(3-methylphenoxy)propylamino]-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[3-(3-methylphenoxy)propylcarbamoyl]-3-(methylthio)propyl]-2-furamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C(CCSC)NC(=O)C2=CC=CO2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C(CCSC)NC(=O)C2=CC=CO2

InChI

InChI=1S/C20H26N2O4S/c1-15-6-3-7-16(14-15)25-12-5-10-21-19(23)17(9-13-27-2)22-20(24)18-8-4-11-26-18/h3-4,6-8,11,14,17H,5,9-10,12-13H2,1-2H3,(H,21,23)(H,22,24)