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

Systemtic Name: N-cycloheptyl-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-cycloheptyl-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-cycloheptyl-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-cycloheptyl-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-cycloheptyl-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C19H30N4O2S MolecularWeight: 378.5321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C19H30N4O2S/c24-16(20-15-10-6-1-2-7-11-15)12-13-17(25)21-19-23-22-18(26-19)14-8-4-3-5-9-14/h14-15H,1-13H2,(H,20,24)(H,21,23,25)