N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-[(1-methyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-(1-methylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[(1-methylbenzimidazol-2-yl)thio]propionamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCSC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCSC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H23N5OS/c1-15-21(16(2)27(25-15)17-9-5-4-6-10-17)24-20(28)13-14-29-22-23-18-11-7-8-12-19(18)26(22)3/h4-12H,13-14H2,1-3H3,(H,24,28)