2-[[4-azanyl-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[[4-azanyl-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-butan-2-yl-ethanamide Openeye Name: 2-[[4-amino-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-sec-butyl-acetamide CAS Name: 2-[[4-amino-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-butan-2-ylacetamide IUPAC Name: 2-[[4-amino-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-butan-2-ylacetamide Traditional Name: 2-[[4-amino-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-sec-butyl-acetamide Formula: C16H23N5O3S MolecularWeight: 365.45052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NN=C(N1N)COC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C)NC(=O)CSC1=NN=C(N1N)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H23N5O3S/c1-4-11(2)18-15(22)10-25-16-20-19-14(21(16)17)9-24-13-7-5-6-12(8-13)23-3/h5-8,11H,4,9-10,17H2,1-3H3,(H,18,22)