N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methylsulfanyl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methylsulfanyl]propanamide Openeye Name: N-indan-5-yl-2-[[5-(2-thienyl)isoxazol-3-yl]methylsulfanyl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-thiophen-2-yl-3-isoxazolyl)methylthio]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methylsulfanyl]propanamide Traditional Name: N-indan-5-yl-2-[[5-(2-thienyl)isoxazol-3-yl]methylthio]propionamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C20H20N2O2S2/c1-13(20(23)21-16-8-7-14-4-2-5-15(14)10-16)26-12-17-11-18(24-22-17)19-6-3-9-25-19/h3,6-11,13H,2,4-5,12H2,1H3,(H,21,23)