N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O3S2/c1-3-14(4-2)16-21-22-18(26-16)20-17(23)19(12-8-9-13-19)27(24,25)15-10-6-5-7-11-15/h5-7,10-11,14H,3-4,8-9,12-13H2,1-2H3,(H,20,22,23)