N-cyclohexyl-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-cyclohexyl-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-cyclohexyl-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-cyclohexyl-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-cyclohexyl-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-cyclohexyl-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NC3CCCCC3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C18H28N4O2S/c23-15(19-14-9-5-2-6-10-14)11-12-16(24)20-18-22-21-17(25-18)13-7-3-1-4-8-13/h13-14H,1-12H2,(H,19,23)(H,20,22,24)