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

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

Systemtic Name:(2R)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide
Openeye Name:(2R)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(4-morpholinophenyl)propanamide
CAS Name:(2R)-2-[(1-cyclopropyl-2-imidazolyl)thio]-N-[4-(4-morpholinyl)phenyl]propanamide
IUPAC Name:(2R)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide
Traditional Name:(2R)-2-[(1-cyclopropylimidazol-2-yl)thio]-N-(4-morpholinophenyl)propionamide
Formula: C19H24N4O2S
MolecularWeight: 372.48446
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=NC=CN3C4CC4


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=NC=CN3C4CC4


InChI

InChI=1S/C19H24N4O2S/c1-14(26-19-20-8-9-23(19)17-6-7-17)18(24)21-15-2-4-16(5-3-15)22-10-12-25-13-11-22/h2-5,8-9,14,17H,6-7,10-13H2,1H3,(H,21,24)/t14-/m1/s1


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