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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-phenyl-butanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-phenylbutanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-keto-4-phenyl-butyramide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c19-12(10-4-2-1-3-5-10)8-9-13(20)16-15-18-17-14(21-15)11-6-7-11/h1-5,11H,6-9H2,(H,16,18,20)