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

Systemtic Name: N-cyclopropyl-2-[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[(4-amyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C19H25N5O2S/c1-2-3-6-11-24-13-20-23-19(24)27-12-17(25)22-16-8-5-4-7-15(16)18(26)21-14-9-10-14/h4-5,7-8,13-14H,2-3,6,9-12H2,1H3,(H,21,26)(H,22,25)