5-nitro-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[5-(2-thienylmethyl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[5-(2-thenyl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide Formula: C16H10N4O4S2 MolecularWeight: 386.405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC2=NN=C(O2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CC2=NN=C(O2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O4S2/c21-15(13-7-9-6-10(20(22)23)3-4-12(9)26-13)17-16-19-18-14(24-16)8-11-2-1-5-25-11/h1-7H,8H2,(H,17,19,21)