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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-butanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-butanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-butyramide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3OS/c1-3-11(10-7-5-4-6-8-10)12(17)14-13-16-15-9(2)18-13/h4-8,11H,3H2,1-2H3,(H,14,16,17)