N-[5-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]pentyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]pentyl]thiophene-2-carboxamide Openeye Name: N-[5-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]thiophene-2-carboxamide CAS Name: N-[5-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]thiophene-2-carboxamide Traditional Name: N-[5-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]thiophene-2-carboxamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CCCCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CCCCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O4S2/c23-18(16-10-7-13-27-16)20-12-6-2-5-11-17-21-22-19(26-17)28(24,25)14-15-8-3-1-4-9-15/h1,3-4,7-10,13H,2,5-6,11-12,14H2,(H,20,23)