N-(3,4-dimethylphenyl)-3-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: 3-[3-(3,4-dimethylanilino)-3-oxo-propyl]sulfanyl-N-(3,4-dimethylphenyl)propanamide CAS Name: 3-[[3-(3,4-dimethylanilino)-3-oxopropyl]thio]-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 3-[3-(3,4-dimethylanilino)-3-oxopropyl]sulfanyl-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-[[3-(3,4-dimethylanilino)-3-keto-propyl]thio]-N-(3,4-dimethylphenyl)propionamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-15-5-7-19(13-17(15)3)23-21(25)9-11-27-12-10-22(26)24-20-8-6-16(2)18(4)14-20/h5-8,13-14H,9-12H2,1-4H3,(H,23,25)(H,24,26)