2-[2-[[3-(diethylaminomethyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[[3-(diethylaminomethyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[3-(diethylaminomethyl)anilino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[3-(diethylaminomethyl)anilino]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[3-(diethylaminomethyl)anilino]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[3-(diethylaminomethyl)anilino]-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C22H29N3O2S/c1-4-25(5-2)14-18-9-7-11-20(13-18)24-22(27)16-28-15-21(26)23-19-10-6-8-17(3)12-19/h6-13H,4-5,14-16H2,1-3H3,(H,23,26)(H,24,27)