4-phenoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-phenoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-butanamide CAS Name: 4-phenoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-butyramide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c23-17(12-7-13-24-16-10-5-2-6-11-16)20-19-22-21-18(25-19)14-15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2,(H,20,22,23)