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

Systemtic Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-cyclopentyl-methanone Openeye Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-cyclopentyl-methanone CAS Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]-cyclopentylmethanone IUPAC Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-cyclopentylmethanone Traditional Name: [4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]-cyclopentyl-methanone Formula: C19H23ClN4OS MolecularWeight: 390.93012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H23ClN4OS/c20-16-7-5-14(6-8-16)17-13-26-19(22-21-17)24-11-9-23(10-12-24)18(25)15-3-1-2-4-15/h5-8,15H,1-4,9-13H2