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

Systemtic Name: 2-[[4-azanyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-amino-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-benzyl-N-isopropyl-acetamide CAS Name: 2-[[4-amino-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: 2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-benzyl-N-propan-2-ylacetamide Traditional Name: 2-[[4-amino-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]-N-benzyl-N-isopropyl-acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2N)SCC(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2N)SCC(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C19H23N5O2S/c1-13(2)23(11-15-7-5-4-6-8-15)17(25)12-27-19-22-21-18(24(19)20)16-9-10-26-14(16)3/h4-10,13H,11-12,20H2,1-3H3