N-(3-methylphenyl)-2-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]sulfanyl-ethanamide Openeye Name: N-(m-tolyl)-2-[2-oxo-2-(tetralin-5-ylamino)ethyl]sulfanyl-acetamide CAS Name: N-(3-methylphenyl)-2-[[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(tetralin-5-ylamino)ethyl]thio]-N-(m-tolyl)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C21H24N2O2S/c1-15-6-4-9-17(12-15)22-20(24)13-26-14-21(25)23-19-11-5-8-16-7-2-3-10-18(16)19/h4-6,8-9,11-12H,2-3,7,10,13-14H2,1H3,(H,22,24)(H,23,25)