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

Systemtic Name: N-(5-azanyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butanamide Openeye Name: N-(5-amino-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butanamide CAS Name: N-(5-amino-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butanamide IUPAC Name: N-(5-amino-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butanamide Traditional Name: N-(5-amino-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butyramide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)N)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)N)OC2=CC=CC(=C2)C

InChI

InChI=1S/C13H16N4O2S/c1-3-10(19-9-6-4-5-8(2)7-9)11(18)15-13-17-16-12(14)20-13/h4-7,10H,3H2,1-2H3,(H2,14,16)(H,15,17,18)