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

Systemtic Name: N-cyclopropyl-2-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetyl]amino]benzamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C17H21N5O2S/c1-11(2)22-10-18-21-17(22)25-9-15(23)20-14-6-4-3-5-13(14)16(24)19-12-7-8-12/h3-6,10-12H,7-9H2,1-2H3,(H,19,24)(H,20,23)