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

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

Systemtic Name:2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide
Openeye Name:2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
CAS Name:2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
IUPAC Name:2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
Traditional Name:2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide
Formula: C21H21N5O2S
MolecularWeight: 407.48874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CN=C2SC(C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CN=C2SC(C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C


InChI

InChI=1S/C21H21N5O2S/c1-12-4-7-18(13(2)10-12)26-9-8-22-21(26)29-14(3)19(27)23-15-5-6-16-17(11-15)25-20(28)24-16/h4-11,14H,1-3H3,(H,23,27)(H2,24,25,28)


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