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N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide

N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide

Systemtic Name:N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide
Openeye Name:N-[4-(5-ethyl-2-thienyl)thiazol-2-yl]-3-methyl-but-2-enamide
CAS Name:N-[4-(5-ethyl-2-thiophenyl)-2-thiazolyl]-3-methyl-2-butenamide
IUPAC Name:N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-3-methylbut-2-enamide
Traditional Name:N-[4-(5-ethyl-2-thienyl)thiazol-2-yl]-3-methyl-but-2-enamide
Formula: C14H16N2OS2
MolecularWeight: 292.41964
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C=C(C)C


Isomeric SMILES

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C=C(C)C


InChI

InChI=1S/C14H16N2OS2/c1-4-10-5-6-12(19-10)11-8-18-14(15-11)16-13(17)7-9(2)3/h5-8H,4H2,1-3H3,(H,15,16,17)


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