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

Systemtic Name: 3-(4-bromanylthiophen-2-yl)-1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]prop-2-en-1-one Openeye Name: 3-(4-bromo-2-thienyl)-1-[4-(4-tert-butylthiazol-2-yl)-1-piperidyl]prop-2-en-1-one CAS Name: 3-(4-bromo-2-thiophenyl)-1-[4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: 3-(4-bromothiophen-2-yl)-1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]prop-2-en-1-one Traditional Name: 3-(4-bromo-2-thienyl)-1-[4-(4-tert-butylthiazol-2-yl)piperidino]prop-2-en-1-one Formula: C19H23BrN2OS2 MolecularWeight: 439.43272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C=CC3=CC(=CS3)Br

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C=CC3=CC(=CS3)Br

InChI

InChI=1S/C19H23BrN2OS2/c1-19(2,3)16-12-25-18(21-16)13-6-8-22(9-7-13)17(23)5-4-15-10-14(20)11-24-15/h4-5,10-13H,6-9H2,1-3H3