N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenyl-pentanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenyl-pentanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenyl-pentanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylpentanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylpentanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenyl-valeramide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C16H19N3OS/c1-2-6-13(11-7-4-3-5-8-11)14(20)17-16-19-18-15(21-16)12-9-10-12/h3-5,7-8,12-13H,2,6,9-10H2,1H3,(H,17,19,20)