N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3-(3-oxo-4-phenethyl-quinoxalin-2-yl)propanamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-3-(3-oxo-4-phenethyl-2-quinoxalinyl)propanamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-3-(3-oxo-4-phenethylquinoxalin-2-yl)propanamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-3-(3-keto-4-phenethyl-quinoxalin-2-yl)propionamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4S/c1-24(14-16-32(30,31)17-24)26-22(28)12-11-20-23(29)27(15-13-18-7-3-2-4-8-18)21-10-6-5-9-19(21)25-20/h2-10H,11-17H2,1H3,(H,26,28)