4-(azepan-1-ylsulfonyl)-N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C19H19BrN4O4S2 MolecularWeight: 511.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=C(S4)Br

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=C(S4)Br

InChI

InChI=1S/C19H19BrN4O4S2/c20-16-10-9-15(29-16)18-22-23-19(28-18)21-17(25)13-5-7-14(8-6-13)30(26,27)24-11-3-1-2-4-12-24/h5-10H,1-4,11-12H2,(H,21,23,25)