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(2R)-N-cyclopropyl-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-propanamide

(2R)-N-cyclopropyl-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name:(2R)-N-cyclopropyl-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-propanamide
Openeye Name:(2R)-N-cyclopropyl-2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-propanamide
CAS Name:(2R)-N-cyclopropyl-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]propanamide
IUPAC Name:(2R)-N-cyclopropyl-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylpropanamide
Traditional Name:(2R)-N-cyclopropyl-2-[(1-p-cumenylimidazol-2-yl)thio]propionamide
Formula: C18H23N3OS
MolecularWeight: 329.45972
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CN=C2SC(C)C(=O)NC3CC3


Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NC=CN2C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C18H23N3OS/c1-12(2)14-4-8-16(9-5-14)21-11-10-19-18(21)23-13(3)17(22)20-15-6-7-15/h4-5,8-13,15H,6-7H2,1-3H3,(H,20,22)/t13-/m1/s1


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