2-[3-[3-[bis(azanyl)methylideneamino]cyclohexyl]propanoyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[3-[3-[bis(azanyl)methylideneamino]cyclohexyl]propanoyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[3-(3-guanidinocyclohexyl)propanoyl]thiazole-4-carboxamide CAS Name: 2-[3-[3-(diaminomethylideneamino)cyclohexyl]-1-oxopropyl]-4-thiazolecarboxamide IUPAC Name: 2-[3-[3-(diaminomethylideneamino)cyclohexyl]propanoyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[3-(3-guanidinocyclohexyl)propanoyl]thiazole-4-carboxamide Formula: C14H21N5O2S MolecularWeight: 323.41384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)N=C(N)N)CCC(=O)C2=NC(=CS2)C(=O)N

Isomeric SMILES

C1CC(CC(C1)N=C(N)N)CCC(=O)C2=NC(=CS2)C(=O)N

InChI

InChI=1S/C14H21N5O2S/c15-12(21)10-7-22-13(19-10)11(20)5-4-8-2-1-3-9(6-8)18-14(16)17/h7-9H,1-6H2,(H2,15,21)(H4,16,17,18)