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[3-[[5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]-4-chloranyl-phenyl]-(4-cyclohexylpiperazin-1-yl)methanone

[3-[[5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]-4-chloranyl-phenyl]-(4-cyclohexylpiperazin-1-yl)methanone

Systemtic Name:[3-[[5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]-4-chloranyl-phenyl]-(4-cyclohexylpiperazin-1-yl)methanone
Openeye Name:[4-chloro-3-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)amino]phenyl]-(4-cyclohexylpiperazin-1-yl)methanone
CAS Name:[4-chloro-3-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)amino]phenyl]-(4-cyclohexyl-1-piperazinyl)methanone
IUPAC Name:[4-chloro-3-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]phenyl]-(4-cyclohexylpiperazin-1-yl)methanone
Traditional Name:[4-chloro-3-[(5,5-diketo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)amino]phenyl]-(4-cyclohexylpiperazino)methanone
Formula: C22H29ClN4O3S2
MolecularWeight: 497.07366
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)NC4=NC5CS(=O)(=O)CC5S4


Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)NC4=NC5CS(=O)(=O)CC5S4


InChI

InChI=1S/C22H29ClN4O3S2/c23-17-7-6-15(12-18(17)24-22-25-19-13-32(29,30)14-20(19)31-22)21(28)27-10-8-26(9-11-27)16-4-2-1-3-5-16/h6-7,12,16,19-20H,1-5,8-11,13-14H2,(H,24,25)


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