[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: [4-(4-tert-butylphenyl)sulfonylpiperazino]-(4-methylthiadiazol-5-yl)methanone Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C18H24N4O3S2/c1-13-16(26-20-19-13)17(23)21-9-11-22(12-10-21)27(24,25)15-7-5-14(6-8-15)18(2,3)4/h5-8H,9-12H2,1-4H3