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(E)-2-cyano-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

(E)-2-cyano-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name:(E)-2-cyano-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide
Openeye Name:(E)-2-cyano-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-N-thiazol-2-yl-prop-2-enamide
CAS Name:(E)-2-cyano-3-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-N-(2-thiazolyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-N-thiazol-2-yl-acrylamide
Formula: C16H18N4OS
MolecularWeight: 314.40532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=C(C#N)C(=O)NC2=NC=CS2


Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=C(\C#N)/C(=O)NC2=NC=CS2


InChI

InChI=1S/C16H18N4OS/c1-10(2)20-11(3)7-13(12(20)4)8-14(9-17)15(21)19-16-18-5-6-22-16/h5-8,10H,1-4H3,(H,18,19,21)/b14-8+


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