(E)-N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[2-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[2-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H21N3O2S2/c24-18(11-10-15-7-6-14-27-15)22-20(26)21-17-9-3-2-8-16(17)19(25)23-12-4-1-5-13-23/h2-3,6-11,14H,1,4-5,12-13H2,(H2,21,22,24,26)/b11-10+