[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(2-pyridin-4-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(2-pyridin-4-yl-1,3-thiazol-4-yl)methanone Openeye Name: [4-(4-tert-butylthiazol-2-yl)-1-piperidyl]-[2-(4-pyridyl)thiazol-4-yl]methanone CAS Name: [4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-(2-pyridin-4-yl-4-thiazolyl)methanone IUPAC Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(2-pyridin-4-yl-1,3-thiazol-4-yl)methanone Traditional Name: [4-(4-tert-butylthiazol-2-yl)piperidino]-[2-(4-pyridyl)thiazol-4-yl]methanone Formula: C21H24N4OS2 MolecularWeight: 412.57146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C21H24N4OS2/c1-21(2,3)17-13-28-19(24-17)15-6-10-25(11-7-15)20(26)16-12-27-18(23-16)14-4-8-22-9-5-14/h4-5,8-9,12-13,15H,6-7,10-11H2,1-3H3