2-bromanyl-N-[2-[[5-cyclopropyl-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[[5-cyclopropyl-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzamide Openeye Name: 2-bromo-N-[2-[[5-cyclopropyl-4-(2-furylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzamide CAS Name: 2-bromo-N-[2-[[5-cyclopropyl-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[[5-cyclopropyl-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzamide Traditional Name: 2-bromo-N-[2-[[5-cyclopropyl-4-(2-furfuryl)-1,2,4-triazol-3-yl]thio]acetyl]benzamide Formula: C19H17BrN4O3S MolecularWeight: 461.33228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2CC3=CC=CO3)SCC(=O)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CC1C2=NN=C(N2CC3=CC=CO3)SCC(=O)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C19H17BrN4O3S/c20-15-6-2-1-5-14(15)18(26)21-16(25)11-28-19-23-22-17(12-7-8-12)24(19)10-13-4-3-9-27-13/h1-6,9,12H,7-8,10-11H2,(H,21,25,26)