N-[2-methyl-5-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2-methyl-5-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]benzamide Openeye Name: N-[2-methyl-5-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]benzamide CAS Name: N-[2-methyl-5-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2-methyl-5-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]benzamide Traditional Name: N-[2-methyl-5-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]phenyl]benzamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=CN2C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=CN2C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2S/c1-13-8-9-15(21-17(25)11-27-19-23-20-12-24(19)2)10-16(13)22-18(26)14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,26)