2-[2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[4-amino-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]thio]acetyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C15H22N6O3S MolecularWeight: 366.43858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)CSC1=NN=C(N1N)C2=CC=CO2

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)CSC1=NN=C(N1N)C2=CC=CO2

InChI

InChI=1S/C15H22N6O3S/c1-4-20(8-12(22)17-10(2)3)13(23)9-25-15-19-18-14(21(15)16)11-6-5-7-24-11/h5-7,10H,4,8-9,16H2,1-3H3,(H,17,22)