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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(phenylmethyl)butanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzyl-butanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(phenylmethyl)butanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzylbutanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-benzyl-butyramide Formula: C13H16N4OS2 MolecularWeight: 308.42234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)SC2=NN=C(S2)N

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)SC2=NN=C(S2)N

InChI

InChI=1S/C13H16N4OS2/c1-2-10(19-13-17-16-12(14)20-13)11(18)15-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H2,14,16)(H,15,18)