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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylbutyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylbutyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-phenylbutyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylbutyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-phenylbutyl)acetamide Formula: C14H18N4OS2 MolecularWeight: 322.44892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CSC1=NN=C(S1)N)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)CSC1=NN=C(S1)N)C2=CC=CC=C2

InChI

InChI=1S/C14H18N4OS2/c1-2-10(11-6-4-3-5-7-11)8-16-12(19)9-20-14-18-17-13(15)21-14/h3-7,10H,2,8-9H2,1H3,(H2,15,17)(H,16,19)