2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-pentyl-ethanamide

Systemtic Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-pentyl-ethanamide Openeye Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-pentyl-acetamide CAS Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N-pentylacetamide IUPAC Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N-pentylacetamide Traditional Name: N-amyl-2-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)-methyl-amino]acetamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN(C)C1=NC(=NS1)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCNC(=O)CN(C)C1=NC(=NS1)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H26N4O2S/c1-4-5-6-10-19-17(23)13-22(2)18-20-16(21-25-18)12-14-8-7-9-15(11-14)24-3/h7-9,11H,4-6,10,12-13H2,1-3H3,(H,19,23)