(E)-2-cyano-N-[[(E)-2-cyano-3-thiophen-2-yl-prop-2-enoyl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[[(E)-2-cyano-3-thiophen-2-yl-prop-2-enoyl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[[(E)-2-cyano-3-(2-thienyl)prop-2-enoyl]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[[[(E)-2-cyano-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-[[(E)-2-cyano-3-thiophen-2-ylprop-2-enoyl]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-[[(E)-2-cyano-3-(2-thienyl)acryloyl]thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C17H10N4O2S3 MolecularWeight: 398.4819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C#N)C(=O)NC(=S)NC(=O)C(=CC2=CC=CS2)C#N

Isomeric SMILES

C1=CSC(=C1)/C=C(/C(=O)NC(=S)NC(=O)/C(=C/C2=CC=CS2)/C#N)\C#N

InChI

InChI=1S/C17H10N4O2S3/c18-9-11(7-13-3-1-5-25-13)15(22)20-17(24)21-16(23)12(10-19)8-14-4-2-6-26-14/h1-8H,(H2,20,21,22,23,24)/b11-7+,12-8+