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

Systemtic Name: 4-[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]benzamide Openeye Name: 4-[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]benzamide CAS Name: 4-[[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]benzamide Traditional Name: 4-[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]propanoylamino]benzamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN=CN2CCOC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN=CN2CCOC

InChI

InChI=1S/C15H19N5O3S/c1-10(24-15-19-17-9-20(15)7-8-23-2)14(22)18-12-5-3-11(4-6-12)13(16)21/h3-6,9-10H,7-8H2,1-2H3,(H2,16,21)(H,18,22)