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

Systemtic Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N-propylacetamide Traditional Name: 2-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)-methyl-amino]-N-propyl-acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-4-8-17-15(21)11-20(2)16-18-14(19-23-16)10-12-6-5-7-13(9-12)22-3/h5-7,9H,4,8,10-11H2,1-3H3,(H,17,21)