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2-[2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide

2-[2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name:2-[2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[[2-[[5-(2-methyl-3-furyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetamide
CAS Name:2-[[2-[[5-(2-methyl-3-furanyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-N-propan-2-ylacetamide
IUPAC Name:2-[[2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-[[2-[[5-(2-methyl-3-furyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetyl]amino]acetamide
Formula: C20H23N5O3S
MolecularWeight: 413.49332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NCC(=O)NC(C)C


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NCC(=O)NC(C)C


InChI

InChI=1S/C20H23N5O3S/c1-13(2)22-17(26)11-21-18(27)12-29-20-24-23-19(16-9-10-28-14(16)3)25(20)15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3,(H,21,27)(H,22,26)


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