N'-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-N-cyclopropyl-oxamide Formula: C11H15N5O2S MolecularWeight: 281.3341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)C(=O)NC2CC2)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)C(=O)NC2CC2)/C)N

InChI

InChI=1S/C11H15N5O2S/c1-5(8-6(2)16-19-9(8)12)14-15-11(18)10(17)13-7-3-4-7/h7H,3-4,12H2,1-2H3,(H,13,17)(H,15,18)/b14-5-