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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butyramide Formula: C15H17N3OS MolecularWeight: 287.37998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NN=C(S1)C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=NN=C(S1)C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3OS/c1-10(11-5-3-2-4-6-11)9-13(19)16-15-18-17-14(20-15)12-7-8-12/h2-6,10,12H,7-9H2,1H3,(H,16,18,19)