N-[4-(diethylamino)phenyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-[4-(diethylamino)phenyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-[4-(diethylamino)phenyl]-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-[4-(diethylamino)phenyl]-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-[4-(diethylamino)phenyl]-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-[4-(diethylamino)phenyl]-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C22H29N3O2S/c1-5-25(6-2)20-13-11-19(12-14-20)24-22(27)17(4)28-15-21(26)23-18-9-7-16(3)8-10-18/h7-14,17H,5-6,15H2,1-4H3,(H,23,26)(H,24,27)