2-azanyl-5-[bis(azanyl)methylideneamino]-N-(4-methyl-1,3-thiazol-2-yl)pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(4-methyl-1,3-thiazol-2-yl)pentanamide Openeye Name: 2-amino-5-guanidino-N-(4-methylthiazol-2-yl)pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-(4-methyl-2-thiazolyl)pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-(4-methyl-1,3-thiazol-2-yl)pentanamide Traditional Name: 2-amino-5-guanidino-N-(4-methylthiazol-2-yl)valeramide Formula: C10H18N6OS MolecularWeight: 270.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C10H18N6OS/c1-6-5-18-10(15-6)16-8(17)7(11)3-2-4-14-9(12)13/h5,7H,2-4,11H2,1H3,(H4,12,13,14)(H,15,16,17)