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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-butanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-butanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-butyramide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O2S/c1-10-15-16-13(19-10)14-12(17)8-5-9-18-11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3,(H,14,16,17)