N-(2-methylbutan-2-yl)-2,3-di(thiophen-3-yl)quinoxaline-6-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-2,3-di(thiophen-3-yl)quinoxaline-6-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-2,3-bis(3-thienyl)quinoxaline-6-carboxamide CAS Name: N-(2-methylbutan-2-yl)-2,3-bis(3-thiophenyl)-6-quinoxalinecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-2,3-di(thiophen-3-yl)quinoxaline-6-carboxamide Traditional Name: N-tert-amyl-2,3-bis(3-thienyl)quinoxaline-6-carboxamide Formula: C22H21N3OS2 MolecularWeight: 407.55164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)N=C(C(=N2)C3=CSC=C3)C4=CSC=C4

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)N=C(C(=N2)C3=CSC=C3)C4=CSC=C4

InChI

InChI=1S/C22H21N3OS2/c1-4-22(2,3)25-21(26)14-5-6-17-18(11-14)24-20(16-8-10-28-13-16)19(23-17)15-7-9-27-12-15/h5-13H,4H2,1-3H3,(H,25,26)