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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenyl-butanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-butanamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-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)CC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3OS/c1-4-13(5-2)16-19-20-17(22-16)18-15(21)11-12(3)14-9-7-6-8-10-14/h6-10,12-13H,4-5,11H2,1-3H3,(H,18,20,21)