5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N-methyl-N-[(4-methylthiazol-2-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(5,6-dimethyl-1-benzimidazolyl)methyl]-N-methyl-N-[(4-methyl-2-thiazolyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N-methyl-N-[(4-methylthiazol-2-yl)methyl]-1H-pyrazole-3-carboxamide Formula: C20H22N6OS MolecularWeight: 394.49328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC(=NN3)C(=O)N(C)CC4=NC(=CS4)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC(=NN3)C(=O)N(C)CC4=NC(=CS4)C

InChI

InChI=1S/C20H22N6OS/c1-12-5-16-18(6-13(12)2)26(11-21-16)8-15-7-17(24-23-15)20(27)25(4)9-19-22-14(3)10-28-19/h5-7,10-11H,8-9H2,1-4H3,(H,23,24)