2-[(3-methyl-2-oxidanyl-butanoyl)amino]-N-[5-(2-methylpent-4-en-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide

Systemtic Name: 2-[(3-methyl-2-oxidanyl-butanoyl)amino]-N-[5-(2-methylpent-4-en-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: N-[5-(1,1-dimethylbut-3-enyl)-1,3,4-thiadiazol-2-yl]-2-[(2-hydroxy-3-methyl-butanoyl)amino]pentanamide CAS Name: 2-[(2-hydroxy-3-methyl-1-oxobutyl)amino]-N-[5-(2-methylpent-4-en-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: 2-[(2-hydroxy-3-methylbutanoyl)amino]-N-[5-(2-methylpent-4-en-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: N-[5-(1,1-dimethylbut-3-enyl)-1,3,4-thiadiazol-2-yl]-2-[(2-hydroxy-3-methyl-butanoyl)amino]valeramide Formula: C18H30N4O3S MolecularWeight: 382.5208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O3S/c1-7-9-12(19-15(25)13(23)11(3)4)14(24)20-17-22-21-16(26-17)18(5,6)10-8-2/h8,11-13,23H,2,7,9-10H2,1,3-6H3,(H,19,25)(H,20,22,24)