(2R)-2-azanyl-N-[(1S)-1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pentyl]-N-methyl-3-sulfanyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-[(1S)-1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pentyl]-N-methyl-3-sulfanyl-propanamide Openeye Name: (2R)-2-amino-N-[(1S)-1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pentyl]-N-methyl-3-sulfanyl-propanamide CAS Name: (2R)-2-amino-3-mercapto-N-[(1S)-1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pentyl]-N-methylpropanamide IUPAC Name: (2R)-2-amino-N-[(1S)-1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pentyl]-N-methyl-3-sulfanylpropanamide Traditional Name: (2R)-2-amino-3-mercapto-N-[(1S)-1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pentyl]-N-methyl-propionamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC=C(N1)C2=CC=CC=C2OC)N(C)C(=O)C(CS)N

Isomeric SMILES

CCCC[C@@H](C1=NC=C(N1)C2=CC=CC=C2OC)N(C)C(=O)[C@H](CS)N

InChI

InChI=1S/C19H28N4O2S/c1-4-5-9-16(23(2)19(24)14(20)12-26)18-21-11-15(22-18)13-8-6-7-10-17(13)25-3/h6-8,10-11,14,16,26H,4-5,9,12,20H2,1-3H3,(H,21,22)/t14-,16-/m0/s1