N-[4-[[2-methyl-5-methylsulfanyl-3-[4-(prop-2-enoylamino)butoxy]phenyl]methoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[[2-methyl-5-methylsulfanyl-3-[4-(prop-2-enoylamino)butoxy]phenyl]methoxy]butyl]prop-2-enamide Openeye Name: N-[4-[[2-methyl-5-methylsulfanyl-3-[4-(prop-2-enoylamino)butoxy]phenyl]methoxy]butyl]prop-2-enamide CAS Name: N-[4-[[2-methyl-5-(methylthio)-3-[4-(1-oxoprop-2-enylamino)butoxy]phenyl]methoxy]butyl]-2-propenamide IUPAC Name: N-[4-[[2-methyl-5-methylsulfanyl-3-[4-(prop-2-enoylamino)butoxy]phenyl]methoxy]butyl]prop-2-enamide Traditional Name: N-[4-[3-(4-acrylamidobutoxy)-2-methyl-5-(methylthio)benzyl]oxybutyl]acrylamide Formula: C23H34N2O4S MolecularWeight: 434.59206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1COCCCCNC(=O)C=C)SC)OCCCCNC(=O)C=C

Isomeric SMILES

CC1=C(C=C(C=C1COCCCCNC(=O)C=C)SC)OCCCCNC(=O)C=C

InChI

InChI=1S/C23H34N2O4S/c1-5-22(26)24-11-7-9-13-28-17-19-15-20(30-4)16-21(18(19)3)29-14-10-8-12-25-23(27)6-2/h5-6,15-16H,1-2,7-14,17H2,3-4H3,(H,24,26)(H,25,27)