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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclopenten-1-yl)-N-methyl-ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclopenten-1-yl)-N-methyl-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1-cyclopentenyl)-N-methylacetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclopenten-1-yl)-N-methylacetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(cyclopenten-1-yl)-N-methyl-acetamide Formula: C10H14N4OS2 MolecularWeight: 270.37436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCCC1)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CN(C1=CCCC1)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C10H14N4OS2/c1-14(7-4-2-3-5-7)8(15)6-16-10-13-12-9(11)17-10/h4H,2-3,5-6H2,1H3,(H2,11,12)