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

Systemtic Name: N-(2-methylpropyl)-2-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-isobutyl-2-[[2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[1-oxo-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]ethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-isobutyl-2-[[2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetyl]amino]benzamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=CN2C(C)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=CN2C(C)C

InChI

InChI=1S/C18H25N5O2S/c1-12(2)9-19-17(25)14-7-5-6-8-15(14)21-16(24)10-26-18-22-20-11-23(18)13(3)4/h5-8,11-13H,9-10H2,1-4H3,(H,19,25)(H,21,24)