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

Systemtic Name: N-cycloheptyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-cycloheptyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-cycloheptyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-cycloheptyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-cycloheptyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2S/c1-10-17-18-14(21-10)16-13(20)9-8-12(19)15-11-6-4-2-3-5-7-11/h11H,2-9H2,1H3,(H,15,19)(H,16,18,20)