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

Systemtic Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N,N-dipropyl-ethanamide Openeye Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N,N-dipropyl-acetamide CAS Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N,N-dipropylacetamide IUPAC Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N,N-dipropylacetamide Traditional Name: 2-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)-methyl-amino]-N,N-dipropyl-acetamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O2S/c1-5-10-23(11-6-2)18(24)14-22(3)19-20-17(21-26-19)13-15-8-7-9-16(12-15)25-4/h7-9,12H,5-6,10-11,13-14H2,1-4H3