[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-(2-isopropyl-4-methyl-thiazol-5-yl)methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-(4-methyl-2-propan-2-yl-5-thiazolyl)methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-(2-isopropyl-4-methyl-thiazol-5-yl)methanone Formula: C16H20BrN3O3S3 MolecularWeight: 478.4473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H20BrN3O3S3/c1-10(2)15-18-11(3)14(25-15)16(21)19-6-8-20(9-7-19)26(22,23)13-5-4-12(17)24-13/h4-5,10H,6-9H2,1-3H3