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N-(3-cyanothiophen-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

N-(3-cyanothiophen-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name:N-(3-cyanothiophen-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide
Openeye Name:2-(2-benzylthiazol-4-yl)-N-(3-cyano-2-thienyl)acetamide
CAS Name:N-(3-cyano-2-thiophenyl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide
IUPAC Name:2-(2-benzyl-1,3-thiazol-4-yl)-N-(3-cyanothiophen-2-yl)acetamide
Traditional Name:2-(2-benzylthiazol-4-yl)-N-(3-cyano-2-thienyl)acetamide
Formula: C17H13N3OS2
MolecularWeight: 339.43462
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=C(C=CS3)C#N


Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=C(C=CS3)C#N


InChI

InChI=1S/C17H13N3OS2/c18-10-13-6-7-22-17(13)20-15(21)9-14-11-23-16(19-14)8-12-4-2-1-3-5-12/h1-7,11H,8-9H2,(H,20,21)


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