(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylquinazolin-4-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylquinazolin-4-yl)sulfanyl-propanamide Openeye Name: (2R)-N-indan-5-yl-2-(2-methylquinazolin-4-yl)sulfanyl-propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methyl-4-quinazolinyl)thio]propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylquinazolin-4-yl)sulfanylpropanamide Traditional Name: (2R)-N-indan-5-yl-2-[(2-methylquinazolin-4-yl)thio]propionamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=N1)SC(C)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)S[C@H](C)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H21N3OS/c1-13(20(25)24-17-11-10-15-6-5-7-16(15)12-17)26-21-18-8-3-4-9-19(18)22-14(2)23-21/h3-4,8-13H,5-7H2,1-2H3,(H,24,25)/t13-/m1/s1