2-(2-azanyl-1,3-thiazol-4-yl)-N-(cycloheptylideneamino)ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-(cycloheptylideneamino)ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-(cycloheptylideneamino)acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-(cycloheptylideneamino)acetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-(cycloheptylideneamino)acetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-(cycloheptylideneamino)acetamide Formula: C12H18N4OS MolecularWeight: 266.36252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CC2=CSC(=N2)N)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CC2=CSC(=N2)N)CC1

InChI

InChI=1S/C12H18N4OS/c13-12-14-10(8-18-12)7-11(17)16-15-9-5-3-1-2-4-6-9/h8H,1-7H2,(H2,13,14)(H,16,17)