N-(2-methoxy-5-methyl-phenyl)-3-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: 3-[3-(2-methoxy-5-methyl-anilino)-3-oxo-propyl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-[[3-(2-methoxy-5-methylanilino)-3-oxopropyl]thio]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]sulfanyl-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-[[3-keto-3-(2-methoxy-5-methyl-anilino)propyl]thio]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCSCCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCSCCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C22H28N2O4S/c1-15-5-7-19(27-3)17(13-15)23-21(25)9-11-29-12-10-22(26)24-18-14-16(2)6-8-20(18)28-4/h5-8,13-14H,9-12H2,1-4H3,(H,23,25)(H,24,26)