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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-[4-(4-pyridylmethyl)phenyl]propanamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-[4-(4-pyridylmethyl)phenyl]propionamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3

InChI

InChI=1S/C24H25N3O2S/c1-17-3-7-21(8-4-17)26-23(28)16-30-18(2)24(29)27-22-9-5-19(6-10-22)15-20-11-13-25-14-12-20/h3-14,18H,15-16H2,1-2H3,(H,26,28)(H,27,29)