2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[3-methylsulfanyl-1-(tetralin-1-ylcarbamoyl)propyl]benzamide CAS Name: 2-methoxy-N-[4-(methylthio)-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[4-methylsulfanyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide Traditional Name: 2-methoxy-N-[3-(methylthio)-1-(tetralin-1-ylcarbamoyl)propyl]benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C23H28N2O3S/c1-28-21-13-6-5-11-18(21)22(26)25-20(14-15-29-2)23(27)24-19-12-7-9-16-8-3-4-10-17(16)19/h3-6,8,10-11,13,19-20H,7,9,12,14-15H2,1-2H3,(H,24,27)(H,25,26)