4-(phenylmethyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 4-(phenylmethyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-benzyl-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-(phenylmethyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 4-benzyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-benzyl-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C20H15N3O2S/c24-18(21-20-23-22-19(25-20)17-7-4-12-26-17)16-10-8-15(9-11-16)13-14-5-2-1-3-6-14/h1-12H,13H2,(H,21,23,24)