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

Systemtic Name: (2R)-2-azanyl-N-methyl-N-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)pentyl]-3-sulfanyl-propanamide Openeye Name: (2R)-2-amino-N-methyl-N-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)pentyl]-3-sulfanyl-propanamide CAS Name: (2R)-2-amino-3-mercapto-N-methyl-N-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)pentyl]propanamide IUPAC Name: (2R)-2-amino-N-methyl-N-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)pentyl]-3-sulfanylpropanamide Traditional Name: (2R)-2-amino-3-mercapto-N-methyl-N-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)pentyl]propionamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4OS/c1-3-4-10-16(22(2)18(23)14(19)12-24)17-20-11-15(21-17)13-8-6-5-7-9-13/h5-9,11,14,16,24H,3-4,10,12,19H2,1-2H3,(H,20,21)/t14-,16-/m0/s1