2-(1H-perimidin-2-ylsulfanyl)-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-(1H-perimidin-2-ylsulfanyl)-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-(1H-perimidin-2-ylsulfanyl)-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-(1H-perimidin-2-ylthio)-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-(1H-perimidin-2-ylsulfanyl)-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-(1H-perimidin-2-ylthio)-N-[(1R)-1-phenylbutyl]acetamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC4=C3C(=CC=C4)N2

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3OS/c1-2-8-18(16-9-4-3-5-10-16)24-21(27)15-28-23-25-19-13-6-11-17-12-7-14-20(26-23)22(17)19/h3-7,9-14,18H,2,8,15H2,1H3,(H,24,27)(H,25,26)/t18-/m1/s1