3-methyl-2-(3-methylbutanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 3-methyl-2-(3-methylbutanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 3-methyl-2-(3-methylbutanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 3-methyl-2-[(3-methyl-1-oxobutyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 3-methyl-2-(3-methylbutanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(isovalerylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C(C)C)C(=O)NC1=NN=C(S1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC(C(C)C)C(=O)NC1=NN=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C18H24N4O2S/c1-11(2)10-14(23)19-15(12(3)4)16(24)20-18-22-21-17(25-18)13-8-6-5-7-9-13/h5-9,11-12,15H,10H2,1-4H3,(H,19,23)(H,20,22,24)