(2S)-2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-cyclohexyl-N-ethyl-propanamide

Systemtic Name: (2S)-2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-cyclohexyl-N-ethyl-propanamide Openeye Name: (2S)-N-cyclohexyl-N-ethyl-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-cyclohexyl-N-ethyl-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]propanamide IUPAC Name: (2S)-N-cyclohexyl-N-ethyl-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-cyclohexyl-N-ethyl-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]propionamide Formula: C13H21N4OS2- MolecularWeight: 313.46204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C(C)SC2=N[N-]C(=N)S2

Isomeric SMILES

CCN(C1CCCCC1)C(=O)[C@H](C)SC2=N[N-]C(=N)S2

InChI

InChI=1S/C13H21N4OS2/c1-3-17(10-7-5-4-6-8-10)11(18)9(2)19-13-16-15-12(14)20-13/h9-10H,3-8H2,1-2H3,(H-,14,15)/q-1/t9-/m0/s1