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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

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