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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-butanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-butanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-butyramide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C15H17N3O2S/c19-13(7-4-10-20-12-5-2-1-3-6-12)16-15-18-17-14(21-15)11-8-9-11/h1-3,5-6,11H,4,7-10H2,(H,16,18,19)