[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone

Systemtic Name: [4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone Openeye Name: [4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-[1-(2-thienyl)cyclopentyl]methanone CAS Name: [4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]-(1-thiophen-2-ylcyclopentyl)methanone IUPAC Name: [4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone Traditional Name: [4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazino]-[1-(2-thienyl)cyclopentyl]methanone Formula: C23H26N4OS2 MolecularWeight: 438.60874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)N3CCN(CC3)C4=NN=C(CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)N3CCN(CC3)C4=NN=C(CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H26N4OS2/c28-21(23(10-4-5-11-23)20-9-6-16-29-20)26-12-14-27(15-13-26)22-25-24-19(17-30-22)18-7-2-1-3-8-18/h1-3,6-9,16H,4-5,10-15,17H2