2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-tetralin-1-yl-propanamide CAS Name: 2-[[1-(phenylmethyl)-2-imidazolyl]thio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-N-tetralin-1-yl-propionamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)SC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)SC3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS/c1-17(22(27)25-21-13-7-11-19-10-5-6-12-20(19)21)28-23-24-14-15-26(23)16-18-8-3-2-4-9-18/h2-6,8-10,12,14-15,17,21H,7,11,13,16H2,1H3,(H,25,27)