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

Systemtic Name: N-[3-cyano-1-(3-oxidanylpropyl)pyrrolo[3,2-b]quinoxalin-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-cyano-1-(3-hydroxypropyl)pyrrolo[3,2-b]quinoxalin-2-yl]thiophene-2-carboxamide CAS Name: N-[3-cyano-1-(3-hydroxypropyl)-2-pyrrolo[3,2-b]quinoxalinyl]-2-thiophenecarboxamide IUPAC Name: N-[3-cyano-1-(3-hydroxypropyl)pyrrolo[3,2-b]quinoxalin-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-cyano-1-(3-hydroxypropyl)pyrrolo[3,2-b]quinoxalin-2-yl]thiophene-2-carboxamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O2S/c20-11-12-16-18(22-14-6-2-1-5-13(14)21-16)24(8-4-9-25)17(12)23-19(26)15-7-3-10-27-15/h1-3,5-7,10,25H,4,8-9H2,(H,23,26)