N-[cyclopentyl(thiophen-2-yl)methyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C3CCCC3)C4=CC=CS4)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC(C3CCCC3)C4=CC=CS4)N=C(C1=O)C

InChI

InChI=1S/C22H25N3O2S/c1-3-25-18-11-10-16(13-17(18)23-14(2)22(25)27)21(26)24-20(15-7-4-5-8-15)19-9-6-12-28-19/h6,9-13,15,20H,3-5,7-8H2,1-2H3,(H,24,26)