1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-2-propyl-pentan-1-one

Systemtic Name: 1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-2-propyl-pentan-1-one Openeye Name: 1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-2-propyl-pentan-1-one CAS Name: 1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]-2-propyl-1-pentanone IUPAC Name: 1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-2-propylpentan-1-one Traditional Name: 1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazino]-2-propyl-pentan-1-one Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCN(CC1)C2=NN=C(CS2)C3=CC=CC=C3

Isomeric SMILES

CCCC(CCC)C(=O)N1CCN(CC1)C2=NN=C(CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H30N4OS/c1-3-8-18(9-4-2)20(26)24-12-14-25(15-13-24)21-23-22-19(16-27-21)17-10-6-5-7-11-17/h5-7,10-11,18H,3-4,8-9,12-16H2,1-2H3