(E)-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[4-(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=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S2/c24-18(11-10-17-5-4-14-27-17)22-20(26)21-16-8-6-15(7-9-16)19(25)23-12-2-1-3-13-23/h4-11,14H,1-3,12-13H2,(H2,21,22,24,26)/b11-10+