[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: [4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]-(4-methylthiadiazol-5-yl)methanone Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C18H21N5OS/c1-12-17(25-21-20-12)18(24)22-9-7-14(8-10-22)11-23-13(2)19-15-5-3-4-6-16(15)23/h3-6,14H,7-11H2,1-2H3