2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-cyclohexyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-cyclohexyl-N-propan-2-yl-ethanamide Openeye Name: N-cyclohexyl-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-isopropyl-acetamide CAS Name: N-cyclohexyl-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]-N-propan-2-ylacetamide IUPAC Name: N-cyclohexyl-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-propan-2-ylacetamide Traditional Name: N-cyclohexyl-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]-N-isopropyl-acetamide Formula: C13H21N4OS2- MolecularWeight: 313.46204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)CSC2=N[N-]C(=N)S2

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)CSC2=N[N-]C(=N)S2

InChI

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