2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-(cyclohexylideneamino)ethanamide

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-(cyclohexylideneamino)ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-(cyclohexylideneamino)acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-(cyclohexylideneamino)acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-(cyclohexylideneamino)acetamide Formula: C10H15N5OS MolecularWeight: 253.324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CC2=NN=C(S2)N)CC1

Isomeric SMILES

C1CCC(=NNC(=O)CC2=NN=C(S2)N)CC1

InChI

InChI=1S/C10H15N5OS/c11-10-15-14-9(17-10)6-8(16)13-12-7-4-2-1-3-5-7/h1-6H2,(H2,11,15)(H,13,16)