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

Systemtic Name: N-cyclopentyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Openeye Name: N-cyclopentyl-N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-cyclopentyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide IUPAC Name: N-cyclopentyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Traditional Name: N-cyclopentyl-N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCC2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCC2

InChI

InChI=1S/C15H24N4O2S/c1-10(2)9-14-18-19-15(22-14)17-13(21)8-7-12(20)16-11-5-3-4-6-11/h10-11H,3-9H2,1-2H3,(H,16,20)(H,17,19,21)