N-(3-azanyl-3-oxidanylidene-propyl)-2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-2-guanidino-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-2-(diaminomethylideneamino)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-2-(diaminomethylideneamino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-2-guanidino-4-methyl-thiazole-5-carboxamide Formula: C9H14N6O2S MolecularWeight: 270.31146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(N)N)C(=O)NCCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N=C(N)N)C(=O)NCCC(=O)N

InChI

InChI=1S/C9H14N6O2S/c1-4-6(7(17)13-3-2-5(10)16)18-9(14-4)15-8(11)12/h2-3H2,1H3,(H2,10,16)(H,13,17)(H4,11,12,14,15)