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

Systemtic Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C15H17ClN4OS MolecularWeight: 336.83968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1CC1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN4OS/c1-20(9-14(21)17-12-6-7-12)15-18-13(19-22-15)8-10-2-4-11(16)5-3-10/h2-5,12H,6-9H2,1H3,(H,17,21)