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N-(3-cyanothiophen-2-yl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

N-(3-cyanothiophen-2-yl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-(3-cyanothiophen-2-yl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
Openeye Name:N-(3-cyano-2-thienyl)-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
CAS Name:N-(3-cyano-2-thiophenyl)-2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Traditional Name:N-(3-cyano-2-thienyl)-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide
Formula: C14H11N5O2S3
MolecularWeight: 377.46444
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC2=NN=C(S2)SCC(=O)NC3=C(C=CS3)C#N


Isomeric SMILES

C1=COC(=C1)CNC2=NN=C(S2)SCC(=O)NC3=C(C=CS3)C#N


InChI

InChI=1S/C14H11N5O2S3/c15-6-9-3-5-22-12(9)17-11(20)8-23-14-19-18-13(24-14)16-7-10-2-1-4-21-10/h1-5H,7-8H2,(H,16,18)(H,17,20)


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