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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS/c1-10(2)14-17-18-15(20-14)16-13(19)9-11(3)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,16,18,19)