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

Systemtic Name: 1-(1-ethylbenzimidazol-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-ethylbenzimidazol-2-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(1-ethyl-2-benzimidazolyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(1-ethylbenzimidazol-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-ethylbenzimidazol-2-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C20H26N6OS MolecularWeight: 398.52504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N6OS/c1-4-26-16-8-6-5-7-15(16)21-20(26)25-11-9-14(10-12-25)17(27)22-19-24-23-18(28-19)13(2)3/h5-8,13-14H,4,9-12H2,1-3H3,(H,22,24,27)