3-(3,4-dimethylphenyl)sulfanyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide

Systemtic Name: 3-(3,4-dimethylphenyl)sulfanyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide Openeye Name: 3-(3,4-dimethylphenyl)sulfanyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)thio]-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide IUPAC Name: 3-(3,4-dimethylphenyl)sulfanyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)thio]-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

InChI

InChI=1S/C20H22N4O3S/c1-12-3-5-15(9-13(12)2)28-8-7-18(25)21-11-19(26)22-14-4-6-16-17(10-14)24-20(27)23-16/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,25)(H,22,26)(H2,23,24,27)