(2R)-N-(1-adamantyl)-2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(1-adamantyl)-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]propionamide Formula: C15H21N4OS2- MolecularWeight: 337.48344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)SC4=N[N-]C(=N)S4

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)SC4=N[N-]C(=N)S4

InChI

InChI=1S/C15H22N4OS2/c1-8(21-14-19-18-13(16)22-14)12(20)17-15-5-9-2-10(6-15)4-11(3-9)7-15/h8-11H,2-7H2,1H3,(H3,16,17,18,20)/p-1/t8-,9?,10?,11?,15?/m1/s1