(E)-N-[[(2R)-2-pyridin-3-ylpiperidin-1-yl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[(2R)-2-pyridin-3-ylpiperidin-1-yl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[(2R)-2-(3-pyridyl)-1-piperidyl]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[[(2R)-2-(3-pyridinyl)-1-piperidinyl]amino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[(2R)-2-pyridin-3-ylpiperidin-1-yl]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[(2R)-2-(3-pyridyl)piperidino]thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)NC(=S)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CCN([C@H](C1)C2=CN=CC=C2)NC(=S)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H20N4OS2/c23-17(9-8-15-6-4-12-25-15)20-18(24)21-22-11-2-1-7-16(22)14-5-3-10-19-13-14/h3-6,8-10,12-13,16H,1-2,7,11H2,(H2,20,21,23,24)/b9-8+/t16-/m1/s1