(E)-1-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[3-(isopropylamino)-2-pyridyl]piperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C19H24N4OS MolecularWeight: 356.48506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H24N4OS/c1-15(2)21-17-6-3-9-20-19(17)23-12-10-22(11-13-23)18(24)8-7-16-5-4-14-25-16/h3-9,14-15,21H,10-13H2,1-2H3/b8-7+