[5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1H-pyrazol-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1H-pyrazol-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1H-pyrazol-3-yl]-thiomorpholino-methanone CAS Name: [5-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1H-pyrazol-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1H-pyrazol-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1H-pyrazol-3-yl]-thiomorpholino-methanone Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC(=NN3)C(=O)N4CCSCC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC(=NN3)C(=O)N4CCSCC4

InChI

InChI=1S/C18H21N5OS/c1-12-7-15-17(8-13(12)2)23(11-19-15)10-14-9-16(21-20-14)18(24)22-3-5-25-6-4-22/h7-9,11H,3-6,10H2,1-2H3,(H,20,21)