(2R)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-[(1-methyl-2-benzimidazolyl)thio]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-[(1-methylbenzimidazol-2-yl)thio]-N-(4-morpholinophenyl)propionamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=NC4=CC=CC=C4N3C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H24N4O2S/c1-15(28-21-23-18-5-3-4-6-19(18)24(21)2)20(26)22-16-7-9-17(10-8-16)25-11-13-27-14-12-25/h3-10,15H,11-14H2,1-2H3,(H,22,26)/t15-/m1/s1