(2R)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenyl-butanamide

Systemtic Name: (2R)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenyl-butanamide Openeye Name: (2R)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide CAS Name: (2R)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide IUPAC Name: (2R)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide Traditional Name: (2R)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butyramide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C(CC)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=NN=C(S2)C(CC)CC

InChI

InChI=1S/C17H23N3OS/c1-4-12(5-2)16-19-20-17(22-16)18-15(21)14(6-3)13-10-8-7-9-11-13/h7-12,14H,4-6H2,1-3H3,(H,18,20,21)/t14-/m1/s1