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N-(1H-imidazol-2-yl)-8-(4-methylthiophen-3-yl)quinoxaline-5-carboxamide

N-(1H-imidazol-2-yl)-8-(4-methylthiophen-3-yl)quinoxaline-5-carboxamide

Systemtic Name:N-(1H-imidazol-2-yl)-8-(4-methylthiophen-3-yl)quinoxaline-5-carboxamide
Openeye Name:N-(1H-imidazol-2-yl)-8-(4-methyl-3-thienyl)quinoxaline-5-carboxamide
CAS Name:N-(1H-imidazol-2-yl)-8-(4-methyl-3-thiophenyl)-5-quinoxalinecarboxamide
IUPAC Name:N-(1H-imidazol-2-yl)-8-(4-methylthiophen-3-yl)quinoxaline-5-carboxamide
Traditional Name:N-(1H-imidazol-2-yl)-8-(4-methyl-3-thienyl)quinoxaline-5-carboxamide
Formula: C17H13N5OS
MolecularWeight: 335.38302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=C1C2=C3C(=C(C=C2)C(=O)NC4=NC=CN4)N=CC=N3


Isomeric SMILES

CC1=CSC=C1C2=C3C(=C(C=C2)C(=O)NC4=NC=CN4)N=CC=N3


InChI

InChI=1S/C17H13N5OS/c1-10-8-24-9-13(10)11-2-3-12(15-14(11)18-4-5-19-15)16(23)22-17-20-6-7-21-17/h2-9H,1H3,(H2,20,21,22,23)


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