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N-(3-cyanothiophen-2-yl)-2-[(5-oxidanylidene-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

N-(3-cyanothiophen-2-yl)-2-[(5-oxidanylidene-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name:N-(3-cyanothiophen-2-yl)-2-[(5-oxidanylidene-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(3-cyano-2-thienyl)-2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name:N-(3-cyano-2-thiophenyl)-2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(3-cyano-2-thienyl)-2-[(5-keto-4-phenethyl-1H-1,2,4-triazol-3-yl)thio]acetamide
Formula: C17H15N5O2S2
MolecularWeight: 385.4633
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)NN=C2SCC(=O)NC3=C(C=CS3)C#N


Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)NN=C2SCC(=O)NC3=C(C=CS3)C#N


InChI

InChI=1S/C17H15N5O2S2/c18-10-13-7-9-25-15(13)19-14(23)11-26-17-21-20-16(24)22(17)8-6-12-4-2-1-3-5-12/h1-5,7,9H,6,8,11H2,(H,19,23)(H,20,24)


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