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

Systemtic Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone Openeye Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-[1-(2-thienyl)cyclopentyl]methanone CAS Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]-(1-thiophen-2-ylcyclopentyl)methanone IUPAC Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone Traditional Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]-[1-(2-thienyl)cyclopentyl]methanone Formula: C24H28N4O2S2 MolecularWeight: 468.63472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4(CCCC4)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4(CCCC4)C5=CC=CS5

InChI

InChI=1S/C24H28N4O2S2/c1-30-19-8-6-18(7-9-19)20-17-32-23(26-25-20)28-14-12-27(13-15-28)22(29)24(10-2-3-11-24)21-5-4-16-31-21/h4-9,16H,2-3,10-15,17H2,1H3