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

Systemtic Name: 4-azanyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-amino-N-(5-benzyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-amino-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-amino-N-(5-benzyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-amino-N-(5-benzyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCCN

InChI

InChI=1S/C13H16N4OS/c14-8-4-7-11(18)15-13-17-16-12(19-13)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,14H2,(H,15,17,18)