N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-propan-2-ylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-propan-2-ylphenyl)methylsulfanyl]ethanamide Openeye Name: N-indan-5-yl-2-[(4-isopropylphenyl)methylsulfanyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-propan-2-ylphenyl)methylthio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-propan-2-ylphenyl)methylsulfanyl]acetamide Traditional Name: N-indan-5-yl-2-[(4-isopropylbenzyl)thio]acetamide Formula: C21H25NOS MolecularWeight: 339.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CSCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CSCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25NOS/c1-15(2)17-8-6-16(7-9-17)13-24-14-21(23)22-20-11-10-18-4-3-5-19(18)12-20/h6-12,15H,3-5,13-14H2,1-2H3,(H,22,23)