5-nitro-N-[2-(pyrazin-2-ylamino)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[2-(pyrazin-2-ylamino)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[2-(pyrazin-2-ylamino)ethyl]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[2-(2-pyrazinylamino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[2-(pyrazin-2-ylamino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[2-(pyrazin-2-ylamino)ethyl]benzothiophene-2-carboxamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NCCNC3=NC=CN=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NCCNC3=NC=CN=C3

InChI

InChI=1S/C15H13N5O3S/c21-15(19-6-5-18-14-9-16-3-4-17-14)13-8-10-7-11(20(22)23)1-2-12(10)24-13/h1-4,7-9H,5-6H2,(H,17,18)(H,19,21)