N-[2-(2-azanyl-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(2-azanyl-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(2-amino-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(2-amino-3-cyano-1-pyrrolo[3,2-b]quinoxalinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(2-amino-3-cyanopyrrolo[3,2-b]quinoxalin-1-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-(2-amino-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)ethyl]thiophene-2-carboxamide Formula: C18H14N6OS MolecularWeight: 362.40836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)CCNC(=O)C4=CC=CS4)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)CCNC(=O)C4=CC=CS4)N)C#N

InChI

InChI=1S/C18H14N6OS/c19-10-11-15-17(23-13-5-2-1-4-12(13)22-15)24(16(11)20)8-7-21-18(25)14-6-3-9-26-14/h1-6,9H,7-8,20H2,(H,21,25)