3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(3-oxo-4-phenethyl-quinoxalin-2-yl)-N-(2-thienylmethyl)propanamide CAS Name: 3-(3-oxo-4-phenethyl-2-quinoxalinyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(3-oxo-4-phenethylquinoxalin-2-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(3-keto-4-phenethyl-quinoxalin-2-yl)-N-(2-thenyl)propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H23N3O2S/c28-23(25-17-19-9-6-16-30-19)13-12-21-24(29)27(15-14-18-7-2-1-3-8-18)22-11-5-4-10-20(22)26-21/h1-11,16H,12-15,17H2,(H,25,28)