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

Systemtic Name: N-[4-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)CSC3=NN=CN3C4CC4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)CSC3=NN=CN3C4CC4

InChI

InChI=1S/C17H19N5O2S/c23-15(9-25-17-21-18-10-22(17)14-7-8-14)19-12-3-5-13(6-4-12)20-16(24)11-1-2-11/h3-6,10-11,14H,1-2,7-9H2,(H,19,23)(H,20,24)