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

Systemtic Name: 3-methyl-2-(2-phenylbutanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 3-methyl-2-(2-phenylbutanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 3-methyl-2-[(1-oxo-2-phenylbutyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 3-methyl-2-(2-phenylbutanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 3-methyl-2-(2-phenylbutanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2S/c1-4-18(16-11-7-5-8-12-16)20(28)24-19(15(2)3)21(29)25-23-27-26-22(30-23)17-13-9-6-10-14-17/h5-15,18-19H,4H2,1-3H3,(H,24,28)(H,25,27,29)