N-[2-[(2S)-butan-2-yl]phenyl]-2-(1H-perimidin-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(1H-perimidin-2-ylsulfanyl)ethanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(1H-perimidin-2-ylsulfanyl)acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(1H-perimidin-2-ylthio)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(1H-perimidin-2-ylsulfanyl)acetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(1H-perimidin-2-ylthio)acetamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC4=C3C(=CC=C4)N2

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC4=C3C(=CC=C4)N2

InChI

InChI=1S/C23H23N3OS/c1-3-15(2)17-10-4-5-11-18(17)24-21(27)14-28-23-25-19-12-6-8-16-9-7-13-20(26-23)22(16)19/h4-13,15H,3,14H2,1-2H3,(H,24,27)(H,25,26)/t15-/m0/s1