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

Systemtic Name: 2-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-isopropoxyphenyl)acetamide CAS Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)thio]-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)thio]-N-(4-isopropoxyphenyl)acetamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N)SCC(=O)NC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCC1=NN=C(N1N)SCC(=O)NC2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C15H21N5O2S/c1-4-13-18-19-15(20(13)16)23-9-14(21)17-11-5-7-12(8-6-11)22-10(2)3/h5-8,10H,4,9,16H2,1-3H3,(H,17,21)