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

Systemtic Name: 2-[2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[(4-isopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[(4-isopropyl-5-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]benzamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C(C)C)SCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=NN=C(N1C(C)C)SCC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C15H19N5O2S/c1-9(2)20-10(3)18-19-15(20)23-8-13(21)17-12-7-5-4-6-11(12)14(16)22/h4-7,9H,8H2,1-3H3,(H2,16,22)(H,17,21)