N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-piperidyl)thiazole-4-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-piperidyl)thiazole-4-carboxamide Formula: C15H21N5OS2 MolecularWeight: 351.49014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CSC(=N2)C3CCNCC3

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CSC(=N2)C3CCNCC3

InChI

InChI=1S/C15H21N5OS2/c1-15(2,3)13-19-20-14(23-13)18-11(21)10-8-22-12(17-10)9-4-6-16-7-5-9/h8-9,16H,4-7H2,1-3H3,(H,18,20,21)