4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide Openeye Name: 4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-[(4-methyl-2-thiazolyl)thio]-3-nitro-N-[2-oxo-2-(propylamino)ethyl]benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-[2-oxo-2-(propylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzamide Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC(=C(C=C1)SC2=NC(=CS2)C)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC(=C(C=C1)SC2=NC(=CS2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4S2/c1-3-6-17-14(21)8-18-15(22)11-4-5-13(12(7-11)20(23)24)26-16-19-10(2)9-25-16/h4-5,7,9H,3,6,8H2,1-2H3,(H,17,21)(H,18,22)