5,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyrazine-2,3-dicarbonitrile

Systemtic Name: 5,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyrazine-2,3-dicarbonitrile Openeye Name: 5,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyrazine-2,3-dicarbonitrile CAS Name: 5,6-bis[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]pyrazine-2,3-dicarbonitrile IUPAC Name: 5,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyrazine-2,3-dicarbonitrile Traditional Name: 5,6-bis[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]pyrazine-2,3-dicarbonitrile Formula: C14H10N8S4 MolecularWeight: 418.5428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=NC(=C(N=C2CSC3=NN=C(S3)C)C#N)C#N

Isomeric SMILES

CC1=NN=C(S1)SCC2=NC(=C(N=C2CSC3=NN=C(S3)C)C#N)C#N

InChI

InChI=1S/C14H10N8S4/c1-7-19-21-13(25-7)23-5-11-12(6-24-14-22-20-8(2)26-14)18-10(4-16)9(3-15)17-11/h5-6H2,1-2H3