N-[1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[(4-allyloxyphenyl)methyl-methyl-carbamoyl]-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[(4-allyloxybenzyl)-methyl-carbamoyl]-3-(methylthio)propyl]-2-furamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-4-12-26-17-9-7-16(8-10-17)15-23(2)21(25)18(11-14-28-3)22-20(24)19-6-5-13-27-19/h4-10,13,18H,1,11-12,14-15H2,2-3H3,(H,22,24)