N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenoxy)butanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenoxy)butyramide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C17H23N3O2S/c1-3-4-10-16-19-20-17(23-16)18-15(21)9-6-11-22-14-8-5-7-13(2)12-14/h5,7-8,12H,3-4,6,9-11H2,1-2H3,(H,18,20,21)