(2R)-2-(2-methylquinazolin-4-yl)sulfanyl-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-(2-methylquinazolin-4-yl)sulfanyl-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(2-methylquinazolin-4-yl)sulfanyl-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-[(2-methyl-4-quinazolinyl)thio]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(2-methylquinazolin-4-yl)sulfanyl-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-[(2-methylquinazolin-4-yl)thio]-N-(4-piperidinophenyl)propionamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=N1)SC(C)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)S[C@H](C)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H26N4OS/c1-16(29-23-20-8-4-5-9-21(20)24-17(2)25-23)22(28)26-18-10-12-19(13-11-18)27-14-6-3-7-15-27/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3,(H,26,28)/t16-/m1/s1