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

Systemtic Name: (3-bromanylthiophen-2-yl)-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (3-bromo-2-thienyl)-[4-(4-tert-butylthiazol-2-yl)-1-piperidyl]methanone CAS Name: (3-bromo-2-thiophenyl)-[4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]methanone IUPAC Name: (3-bromothiophen-2-yl)-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (3-bromo-2-thienyl)-[4-(4-tert-butylthiazol-2-yl)piperidino]methanone Formula: C17H21BrN2OS2 MolecularWeight: 413.39544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=C(C=CS3)Br

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=C(C=CS3)Br

InChI

InChI=1S/C17H21BrN2OS2/c1-17(2,3)13-10-23-15(19-13)11-4-7-20(8-5-11)16(21)14-12(18)6-9-22-14/h6,9-11H,4-5,7-8H2,1-3H3