2-(3-methylbutanoylamino)-N-[5-(2-methylpentan-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide

Systemtic Name: 2-(3-methylbutanoylamino)-N-[5-(2-methylpentan-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: N-[5-(1,1-dimethylbutyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylbutanoylamino)pentanamide CAS Name: 2-[(3-methyl-1-oxobutyl)amino]-N-[5-(2-methylpentan-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: 2-(3-methylbutanoylamino)-N-[5-(2-methylpentan-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: N-[5-(1,1-dimethylbutyl)-1,3,4-thiadiazol-2-yl]-2-(isovalerylamino)valeramide Formula: C18H32N4O2S MolecularWeight: 368.53728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NN=C(S1)C(C)(C)CCC)NC(=O)CC(C)C

Isomeric SMILES

CCCC(C(=O)NC1=NN=C(S1)C(C)(C)CCC)NC(=O)CC(C)C

InChI

InChI=1S/C18H32N4O2S/c1-7-9-13(19-14(23)11-12(3)4)15(24)20-17-22-21-16(25-17)18(5,6)10-8-2/h12-13H,7-11H2,1-6H3,(H,19,23)(H,20,22,24)