3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N-methyl-cyclopentane-1-carboxamide

Systemtic Name: 3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N-methyl-cyclopentane-1-carboxamide Openeye Name: 3-(2-guanidinothiazol-4-yl)-N-methyl-cyclopentanecarboxamide CAS Name: 3-[2-(diaminomethylideneamino)-4-thiazolyl]-N-methyl-1-cyclopentanecarboxamide IUPAC Name: 3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-N-methylcyclopentane-1-carboxamide Traditional Name: 3-(2-guanidinothiazol-4-yl)-N-methyl-cyclopentanecarboxamide Formula: C11H17N5OS MolecularWeight: 267.35058

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCC(C1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CNC(=O)C1CCC(C1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C11H17N5OS/c1-14-9(17)7-3-2-6(4-7)8-5-18-11(15-8)16-10(12)13/h5-7H,2-4H2,1H3,(H,14,17)(H4,12,13,15,16)