1-[4-azanyl-5-oxidanylidene-5-(1,3-thiazol-2-yl)pentyl]-2-methyl-guanidine

Systemtic Name: 1-[4-azanyl-5-oxidanylidene-5-(1,3-thiazol-2-yl)pentyl]-2-methyl-guanidine Openeye Name: 1-(4-amino-5-oxo-5-thiazol-2-yl-pentyl)-2-methyl-guanidine CAS Name: 1-[4-amino-5-oxo-5-(2-thiazolyl)pentyl]-2-methylguanidine IUPAC Name: 1-[4-amino-5-oxo-5-(1,3-thiazol-2-yl)pentyl]-2-methylguanidine Traditional Name: 1-(4-amino-5-keto-5-thiazol-2-yl-pentyl)-2-methyl-guanidine Formula: C10H17N5OS MolecularWeight: 255.33988

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NCCCC(C(=O)C1=NC=CS1)N

Isomeric SMILES

CN=C(N)NCCCC(C(=O)C1=NC=CS1)N

InChI

InChI=1S/C10H17N5OS/c1-13-10(12)15-4-2-3-7(11)8(16)9-14-5-6-17-9/h5-7H,2-4,11H2,1H3,(H3,12,13,15)