2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]acetamide Traditional Name: 2-(indan-5-ylthio)-N-[4-(isopropylcarbamoylamino)benzyl]acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H27N3O2S/c1-15(2)24-22(27)25-19-9-6-16(7-10-19)13-23-21(26)14-28-20-11-8-17-4-3-5-18(17)12-20/h6-12,15H,3-5,13-14H2,1-2H3,(H,23,26)(H2,24,25,27)