2-[(2E)-2-(ethylcarbamoylimino)-5-nitro-1,3-thiazol-3-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[(2E)-2-(ethylcarbamoylimino)-5-nitro-1,3-thiazol-3-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[(2E)-2-(ethylcarbamoylimino)-5-nitro-thiazol-3-yl]-N,N-dipropyl-acetamide CAS Name: 2-[(2E)-2-(ethylcarbamoylimino)-5-nitro-3-thiazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[(2E)-2-(ethylcarbamoylimino)-5-nitro-1,3-thiazol-3-yl]-N,N-dipropylacetamide Traditional Name: 2-[(2E)-2-(ethylcarbamoylimino)-5-nitro-4-thiazolin-3-yl]-N,N-dipropyl-acetamide Formula: C14H23N5O4S MolecularWeight: 357.42852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C=C(SC1=NC(=O)NCC)[N+](=O)[O-]

Isomeric SMILES

CCCN(CCC)C(=O)CN\1C=C(S/C1=N/C(=O)NCC)[N+](=O)[O-]

InChI

InChI=1S/C14H23N5O4S/c1-4-7-17(8-5-2)11(20)9-18-10-12(19(22)23)24-14(18)16-13(21)15-6-3/h10H,4-9H2,1-3H3,(H,15,21)/b16-14+