1-(phenylsulfonyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S2/c1-16(2)17-10-12-18(13-11-17)20-25-26-22(30-20)24-21(27)23(14-6-7-15-23)31(28,29)19-8-4-3-5-9-19/h3-5,8-13,16H,6-7,14-15H2,1-2H3,(H,24,26,27)