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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C15H17N3OS/c19-13(8-4-7-11-5-2-1-3-6-11)16-15-18-17-14(20-15)12-9-10-12/h1-3,5-6,12H,4,7-10H2,(H,16,18,19)