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

Systemtic Name: N-cyclopropyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Openeye Name: N-cyclopropyl-N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-cyclopropyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide IUPAC Name: N-cyclopropyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Traditional Name: N-cyclopropyl-N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NC2CC2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NC2CC2

InChI

InChI=1S/C13H20N4O2S/c1-8(2)7-12-16-17-13(20-12)15-11(19)6-5-10(18)14-9-3-4-9/h8-9H,3-7H2,1-2H3,(H,14,18)(H,15,17,19)