2-(1H-perimidin-2-ylsulfanyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(1H-perimidin-2-ylsulfanyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(1H-perimidin-2-ylsulfanyl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(1H-perimidin-2-ylthio)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(1H-perimidin-2-ylsulfanyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(1H-perimidin-2-ylthio)-N-[(1S)-tetralin-1-yl]acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=NC4=CC=CC5=C4C(=CC=C5)N3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CSC3=NC4=CC=CC5=C4C(=CC=C5)N3

InChI

InChI=1S/C23H21N3OS/c27-21(24-18-11-3-7-15-6-1-2-10-17(15)18)14-28-23-25-19-12-4-8-16-9-5-13-20(26-23)22(16)19/h1-2,4-6,8-10,12-13,18H,3,7,11,14H2,(H,24,27)(H,25,26)/t18-/m0/s1