4-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C20H26BrN5O4S3 MolecularWeight: 576.55054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H26BrN5O4S3/c21-15-6-9-18(31-15)33(29,30)26-12-10-25(11-13-26)17(28)8-7-16(27)22-20-24-23-19(32-20)14-4-2-1-3-5-14/h6,9,14H,1-5,7-8,10-13H2,(H,22,24,27)