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

Systemtic Name: [4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [4-(1-methylbenzimidazol-2-yl)-1-piperidyl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [4-(1-methyl-2-benzimidazolyl)-1-piperidinyl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: [4-(1-methylbenzimidazol-2-yl)piperidino]-(4-methylthiadiazol-5-yl)methanone Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C17H19N5OS/c1-11-15(24-20-19-11)17(23)22-9-7-12(8-10-22)16-18-13-5-3-4-6-14(13)21(16)2/h3-6,12H,7-10H2,1-2H3