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

Systemtic Name: N-[2-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[1-oxo-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]ethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetyl]amino]ethyl]benzamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21N5O2S/c1-12(2)21-11-19-20-16(21)24-10-14(22)17-8-9-18-15(23)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3,(H,17,22)(H,18,23)