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

Systemtic Name: 2-[methyl-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]-N-pentyl-ethanamide Openeye Name: 2-[(3-benzyl-1,2,4-thiadiazol-5-yl)-methyl-amino]-N-pentyl-acetamide CAS Name: 2-[methyl-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]-N-pentylacetamide IUPAC Name: 2-[(3-benzyl-1,2,4-thiadiazol-5-yl)-methylamino]-N-pentylacetamide Traditional Name: N-amyl-2-[(3-benzyl-1,2,4-thiadiazol-5-yl)-methyl-amino]acetamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4OS/c1-3-4-8-11-18-16(22)13-21(2)17-19-15(20-23-17)12-14-9-6-5-7-10-14/h5-7,9-10H,3-4,8,11-13H2,1-2H3,(H,18,22)