3-[2-cyanoethyl-[(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]amino]propanenitrile

Systemtic Name: 3-[2-cyanoethyl-[(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]amino]propanenitrile Openeye Name: 3-[2-cyanoethyl-[[5-(2-thienyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]amino]propanenitrile CAS Name: 3-[2-cyanoethyl-[(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]amino]propanenitrile IUPAC Name: 3-[2-cyanoethyl-[(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]amino]propanenitrile Traditional Name: 3-[2-cyanoethyl-[[5-(2-thienyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]amino]propionitrile Formula: C13H13N5OS2 MolecularWeight: 319.40522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=S)O2)CN(CCC#N)CCC#N

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=S)O2)CN(CCC#N)CCC#N

InChI

InChI=1S/C13H13N5OS2/c14-5-2-7-17(8-3-6-15)10-18-13(20)19-12(16-18)11-4-1-9-21-11/h1,4,9H,2-3,7-8,10H2