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(E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

(E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name:(E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile
Openeye Name:(E)-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-(thiophene-2-carbonyl)prop-2-enenitrile
CAS Name:(E)-3-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile
IUPAC Name:(E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-(thiophene-2-carbonyl)prop-2-enenitrile
Traditional Name:(E)-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-(2-thenoyl)acrylonitrile
Formula: C18H15N3O2S
MolecularWeight: 337.3956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=C(C#N)C(=O)C3=CC=CS3


Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=C(\C#N)/C(=O)C3=CC=CS3


InChI

InChI=1S/C18H15N3O2S/c1-11-7-14(13(3)21(11)17-8-12(2)23-20-17)9-15(10-19)18(22)16-5-4-6-24-16/h4-9H,1-3H3/b15-9+


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