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

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

Systemtic Name:2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-nitrocyclohexyl)ethanamide
Openeye Name:2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-nitrocyclohexyl)acetamide
CAS Name:2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-nitrocyclohexyl)acetamide
IUPAC Name:2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-nitrocyclohexyl)acetamide
Traditional Name:2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-nitrocyclohexyl)acetamide
Formula: C10H15N5O3S2
MolecularWeight: 317.3878
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CSC2=NN=C(S2)N)[N+](=O)[O-]


Isomeric SMILES

C1CCC(C(C1)NC(=O)CSC2=NN=C(S2)N)[N+](=O)[O-]


InChI

InChI=1S/C10H15N5O3S2/c11-9-13-14-10(20-9)19-5-8(16)12-6-3-1-2-4-7(6)15(17)18/h6-7H,1-5H2,(H2,11,13)(H,12,16)


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