N-methyl-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-(1-phenylethyl)benzamide

Systemtic Name: N-methyl-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-(1-phenylethyl)benzamide Openeye Name: N-methyl-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-(1-phenylethyl)benzamide CAS Name: N-methyl-4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-N-(1-phenylethyl)benzamide IUPAC Name: N-methyl-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-(1-phenylethyl)benzamide Traditional Name: N-methyl-4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-N-(1-phenylethyl)benzamide Formula: C19H19N5O3S MolecularWeight: 397.45086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC(=C(C=C2)SC3=NN=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC(=C(C=C2)SC3=NN=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3S/c1-13(14-7-5-4-6-8-14)23(3)18(25)15-9-10-17(16(11-15)24(26)27)28-19-21-20-12-22(19)2/h4-13H,1-3H3