2-[2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[[4-methyl-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]-N-phenethyl-benzamide Formula: C25H25N5O3S MolecularWeight: 475.5627

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2C)SCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2C)SCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H25N5O3S/c1-17-19(13-15-33-17)23-28-29-25(30(23)2)34-16-22(31)27-21-11-7-6-10-20(21)24(32)26-14-12-18-8-4-3-5-9-18/h3-11,13,15H,12,14,16H2,1-2H3,(H,26,32)(H,27,31)