4-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]benzamide

Systemtic Name: 4-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]benzamide Openeye Name: 4-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]benzamide CAS Name: 4-[[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]benzamide Traditional Name: 4-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]propanoylamino]benzamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N5O3S/c1-12(18(26)22-14-5-3-13(4-6-14)17(20)25)28-19-23-21-11-24(19)15-7-9-16(27-2)10-8-15/h3-12H,1-2H3,(H2,20,25)(H,22,26)