N-cycloheptyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide

Systemtic Name: N-cycloheptyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Openeye Name: N-cycloheptyl-N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-cycloheptyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide IUPAC Name: N-cycloheptyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Traditional Name: N-cycloheptyl-N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCCC2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCCC2

InChI

InChI=1S/C17H28N4O2S/c1-12(2)11-16-20-21-17(24-16)19-15(23)10-9-14(22)18-13-7-5-3-4-6-8-13/h12-13H,3-11H2,1-2H3,(H,18,22)(H,19,21,23)