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(E)-2-cyano-3-(1-methylpyrrol-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

(E)-2-cyano-3-(1-methylpyrrol-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name:(E)-2-cyano-3-(1-methylpyrrol-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide
Openeye Name:(E)-2-cyano-3-(1-methylpyrrol-2-yl)-N-thiazol-2-yl-prop-2-enamide
CAS Name:(E)-2-cyano-3-(1-methyl-2-pyrrolyl)-N-(2-thiazolyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-(1-methylpyrrol-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-(1-methylpyrrol-2-yl)-N-thiazol-2-yl-acrylamide
Formula: C12H10N4OS
MolecularWeight: 258.299
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C#N)C(=O)NC2=NC=CS2


Isomeric SMILES

CN1C=CC=C1/C=C(\C#N)/C(=O)NC2=NC=CS2


InChI

InChI=1S/C12H10N4OS/c1-16-5-2-3-10(16)7-9(8-13)11(17)15-12-14-4-6-18-12/h2-7H,1H3,(H,14,15,17)/b9-7+


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