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

Systemtic Name: [4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(4-propyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]-(4-propylthiadiazol-5-yl)methanone CAS Name: [4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]-(4-propyl-5-thiadiazolyl)methanone IUPAC Name: [4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(4-propylthiadiazol-5-yl)methanone Traditional Name: [4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]-(4-propylthiadiazol-5-yl)methanone Formula: C20H25N5OS MolecularWeight: 383.5104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)N2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)N2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H25N5OS/c1-3-6-17-19(27-23-22-17)20(26)24-11-9-15(10-12-24)13-25-14(2)21-16-7-4-5-8-18(16)25/h4-5,7-8,15H,3,6,9-13H2,1-2H3