(2R)-N-(cyclohexylcarbamoyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]propionamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)SC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N4O3S/c1-14(18(25)23-19(26)22-15-6-4-3-5-7-15)28-20-21-12-13-24(20)16-8-10-17(27-2)11-9-16/h8-15H,3-7H2,1-2H3,(H2,22,23,25,26)/t14-/m1/s1