(2R)-N-[(4-methoxyphenyl)methyl]-2-(2-methylquinazolin-4-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(2-methylquinazolin-4-yl)sulfanyl-propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(2-methylquinazolin-4-yl)sulfanyl-propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(2-methyl-4-quinazolinyl)thio]propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(2-methylquinazolin-4-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(2-methylquinazolin-4-yl)thio]-N-p-anisyl-propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=N1)SC(C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)S[C@H](C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O2S/c1-13(19(24)21-12-15-8-10-16(25-3)11-9-15)26-20-17-6-4-5-7-18(17)22-14(2)23-20/h4-11,13H,12H2,1-3H3,(H,21,24)/t13-/m1/s1