[4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-cyclobutyl-methanone

Systemtic Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-cyclobutyl-methanone Openeye Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-cyclobutyl-methanone CAS Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]-cyclobutylmethanone IUPAC Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-cyclobutylmethanone Traditional Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]-cyclobutyl-methanone Formula: C18H21ClN4OS MolecularWeight: 376.90354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H21ClN4OS/c19-15-6-4-13(5-7-15)16-12-25-18(21-20-16)23-10-8-22(9-11-23)17(24)14-2-1-3-14/h4-7,14H,1-3,8-12H2