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N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name:N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide
CAS Name:N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide
IUPAC Name:N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide
Traditional Name:N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide
Formula: C17H15N3O2S2
MolecularWeight: 357.4499
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=C(C(=C(S3)C)C)C#N


Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=C(C(=C(S3)C)C)C#N


InChI

InChI=1S/C17H15N3O2S2/c1-9-4-5-14(22-9)17-19-12(8-23-17)6-15(21)20-16-13(7-18)10(2)11(3)24-16/h4-5,8H,6H2,1-3H3,(H,20,21)


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