N1,N4-bis(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexane-1,4-dicarboxamide Formula: C16H22N6O2S2 MolecularWeight: 394.51488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCC(CC2)C(=O)NC3=NN=C(S3)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CCC(CC2)C(=O)NC3=NN=C(S3)CC

InChI

InChI=1S/C16H22N6O2S2/c1-3-11-19-21-15(25-11)17-13(23)9-5-7-10(8-6-9)14(24)18-16-22-20-12(4-2)26-16/h9-10H,3-8H2,1-2H3,(H,17,21,23)(H,18,22,24)