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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclohexen-1-yl)-N-ethyl-ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclohexen-1-yl)-N-ethyl-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1-cyclohexenyl)-N-ethylacetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclohexen-1-yl)-N-ethylacetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(cyclohexen-1-yl)-N-ethyl-acetamide Formula: C12H18N4OS2 MolecularWeight: 298.42752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C12H18N4OS2/c1-2-16(9-6-4-3-5-7-9)10(17)8-18-12-15-14-11(13)19-12/h6H,2-5,7-8H2,1H3,(H2,13,14)