N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-methylquinoxalin-2-yl)methylsulfanyl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-methylquinoxalin-2-yl)methylsulfanyl]propanamide Openeye Name: N-indan-5-yl-2-[(3-methylquinoxalin-2-yl)methylsulfanyl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-methyl-2-quinoxalinyl)methylthio]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-methylquinoxalin-2-yl)methylsulfanyl]propanamide Traditional Name: N-indan-5-yl-2-[(3-methylquinoxalin-2-yl)methylthio]propionamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CSC(C)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1CSC(C)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23N3OS/c1-14-21(25-20-9-4-3-8-19(20)23-14)13-27-15(2)22(26)24-18-11-10-16-6-5-7-17(16)12-18/h3-4,8-12,15H,5-7,13H2,1-2H3,(H,24,26)