1-(1-ethylbenzimidazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1-ethylbenzimidazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-ethylbenzimidazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(1-ethyl-2-benzimidazolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(1-ethylbenzimidazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-ethylbenzimidazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C18H22N6OS MolecularWeight: 370.47188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NC4=NN=C(S4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C18H22N6OS/c1-3-24-15-7-5-4-6-14(15)19-18(24)23-10-8-13(9-11-23)16(25)20-17-22-21-12(2)26-17/h4-7,13H,3,8-11H2,1-2H3,(H,20,22,25)