5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N'-prop-2-ynyl-pentanimidamide

Systemtic Name: 5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N'-prop-2-ynyl-pentanimidamide Openeye Name: 5-(2-guanidinothiazol-4-yl)-N'-prop-2-ynyl-pentanamidine CAS Name: 5-[2-(diaminomethylideneamino)-4-thiazolyl]-N'-prop-2-ynylpentanimidamide IUPAC Name: 5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-N'-prop-2-ynylpentanimidamide Traditional Name: 5-(2-guanidinothiazol-4-yl)-N'-propargyl-valeramidine Formula: C12H18N6S MolecularWeight: 278.37652

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN=C(CCCCC1=CSC(=N1)N=C(N)N)N

Isomeric SMILES

C#CCN=C(CCCCC1=CSC(=N1)N=C(N)N)N

InChI

InChI=1S/C12H18N6S/c1-2-7-16-10(13)6-4-3-5-9-8-19-12(17-9)18-11(14)15/h1,8H,3-7H2,(H2,13,16)(H4,14,15,17,18)