N-[4-[3-[(1-methyl-1,2,4-triazol-3-yl)amino]phenyl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[3-[(1-methyl-1,2,4-triazol-3-yl)amino]phenyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[3-[(1-methyl-1,2,4-triazol-3-yl)amino]phenyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[3-[(1-methyl-1,2,4-triazol-3-yl)amino]phenyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[3-[(1-methyl-1,2,4-triazol-3-yl)amino]phenyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[3-[(1-methyl-1,2,4-triazol-3-yl)amino]phenyl]thio]phenyl]cyclopropanecarboxamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=N1)NC2=CC(=CC=C2)SC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CN1C=NC(=N1)NC2=CC(=CC=C2)SC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C19H19N5OS/c1-24-12-20-19(23-24)22-15-3-2-4-17(11-15)26-16-9-7-14(8-10-16)21-18(25)13-5-6-13/h2-4,7-13H,5-6H2,1H3,(H,21,25)(H,22,23)