N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N-[(E)-N-ethanoyl-N-methyl-N'-nitro-carbamimidoyl]pentanamide

Systemtic Name: N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N-[(E)-N-ethanoyl-N-methyl-N'-nitro-carbamimidoyl]pentanamide Openeye Name: N-[(E)-N-acetyl-N-methyl-N'-nitro-carbamimidoyl]-N-[(2-chlorothiazol-5-yl)methyl]pentanamide CAS Name: N-[(E)-[acetyl(methyl)amino]-nitroiminomethyl]-N-[(2-chloro-5-thiazolyl)methyl]pentanamide IUPAC Name: N-[(E)-N-acetyl-N-methyl-N'-nitrocarbamimidoyl]-N-[(2-chloro-1,3-thiazol-5-yl)methyl]pentanamide Traditional Name: N-[(E)-N-acetyl-N-methyl-N'-nitro-amidino]-N-[(2-chlorothiazol-5-yl)methyl]valeramide Formula: C13H18ClN5O4S MolecularWeight: 375.83112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC1=CN=C(S1)Cl)C(=N[N+](=O)[O-])N(C)C(=O)C

Isomeric SMILES

CCCCC(=O)N(CC1=CN=C(S1)Cl)/C(=N/[N+](=O)[O-])/N(C)C(=O)C

InChI

InChI=1S/C13H18ClN5O4S/c1-4-5-6-11(21)18(8-10-7-15-12(14)24-10)13(16-19(22)23)17(3)9(2)20/h7H,4-6,8H2,1-3H3/b16-13+