3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide Openeye Name: 3-(3-oxo-4-phenethyl-quinoxalin-2-yl)-N-[(1R)-1-(2-thienyl)ethyl]propanamide CAS Name: 3-(3-oxo-4-phenethyl-2-quinoxalinyl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(3-oxo-4-phenethylquinoxalin-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide Traditional Name: 3-(3-keto-4-phenethyl-quinoxalin-2-yl)-N-[(1R)-1-(2-thienyl)ethyl]propionamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2S/c1-18(23-12-7-17-31-23)26-24(29)14-13-21-25(30)28(16-15-19-8-3-2-4-9-19)22-11-6-5-10-20(22)27-21/h2-12,17-18H,13-16H2,1H3,(H,26,29)/t18-/m1/s1