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

Systemtic Name: 1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-2,3-dithiophen-2-yl-prop-2-en-1-one Openeye Name: 1-[4-(4-tert-butylthiazol-2-yl)-1-piperidyl]-2,3-bis(2-thienyl)prop-2-en-1-one CAS Name: 1-[4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-2,3-dithiophen-2-yl-2-propen-1-one IUPAC Name: 1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-2,3-dithiophen-2-ylprop-2-en-1-one Traditional Name: 1-[4-(4-tert-butylthiazol-2-yl)piperidino]-2,3-bis(2-thienyl)prop-2-en-1-one Formula: C23H26N2OS3 MolecularWeight: 442.66034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C(=CC3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C(=CC3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C23H26N2OS3/c1-23(2,3)20-15-29-21(24-20)16-8-10-25(11-9-16)22(26)18(19-7-5-13-28-19)14-17-6-4-12-27-17/h4-7,12-16H,8-11H2,1-3H3