1-ethyl-3-methyl-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-3-methyl-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-3-methyl-2-oxo-N-[(R)-p-tolyl(2-thienyl)methyl]quinoxaline-6-carboxamide CAS Name: 1-ethyl-3-methyl-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-2-oxo-6-quinoxalinecarboxamide IUPAC Name: 1-ethyl-3-methyl-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-2-oxoquinoxaline-6-carboxamide Traditional Name: 1-ethyl-2-keto-3-methyl-N-[(R)-p-tolyl(2-thienyl)methyl]quinoxaline-6-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C3=CC=C(C=C3)C)C4=CC=CS4)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N[C@H](C3=CC=C(C=C3)C)C4=CC=CS4)N=C(C1=O)C

InChI

InChI=1S/C24H23N3O2S/c1-4-27-20-12-11-18(14-19(20)25-16(3)24(27)29)23(28)26-22(21-6-5-13-30-21)17-9-7-15(2)8-10-17/h5-14,22H,4H2,1-3H3,(H,26,28)/t22-/m1/s1