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

Systemtic Name: 2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-phenyl-butanamide CAS Name: 2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-phenyl-butyramide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS/c1-4-12(11-8-6-5-7-9-11)13(19)16-15-18-17-14(20-15)10(2)3/h5-10,12H,4H2,1-3H3,(H,16,18,19)