N1,N3-bis(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(5-cyclohexyl-1,3,4-thiadiazol-2-yl)isophthalamide Formula: C24H28N6O2S2 MolecularWeight: 496.64812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=NN=C(S4)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=NN=C(S4)C5CCCCC5

InChI

InChI=1S/C24H28N6O2S2/c31-19(25-23-29-27-21(33-23)15-8-3-1-4-9-15)17-12-7-13-18(14-17)20(32)26-24-30-28-22(34-24)16-10-5-2-6-11-16/h7,12-16H,1-6,8-11H2,(H,25,29,31)(H,26,30,32)