5-[[(2-azanyl-2-oxidanylidene-ethyl)-propan-2-yl-amino]methyl]-N-(4-chlorophenyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[[(2-azanyl-2-oxidanylidene-ethyl)-propan-2-yl-amino]methyl]-N-(4-chlorophenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[[(2-amino-2-oxo-ethyl)-isopropyl-amino]methyl]-N-(4-chlorophenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[(2-amino-2-oxoethyl)-propan-2-ylamino]methyl]-N-(4-chlorophenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[[(2-amino-2-oxoethyl)-propan-2-ylamino]methyl]-N-(4-chlorophenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[(2-amino-2-keto-ethyl)-isopropyl-amino]methyl]-N-(4-chlorophenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C15H18ClN5O2S MolecularWeight: 367.85372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(S1)C(=O)NC2=CC=C(C=C2)Cl)CC(=O)N

Isomeric SMILES

CC(C)N(CC1=NN=C(S1)C(=O)NC2=CC=C(C=C2)Cl)CC(=O)N

InChI

InChI=1S/C15H18ClN5O2S/c1-9(2)21(7-12(17)22)8-13-19-20-15(24-13)14(23)18-11-5-3-10(16)4-6-11/h3-6,9H,7-8H2,1-2H3,(H2,17,22)(H,18,23)