N-(2,3-dihydro-1H-inden-5-ylmethyl)-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanethioamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanethioamide Openeye Name: N-(indan-5-ylmethyl)-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanethioamide CAS Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanethioamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanethioamide Traditional Name: N-(indan-5-ylmethyl)-3-(3-methoxy-4-propargyloxy-phenyl)thiopropionamide Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=S)NCC2=CC3=C(CCC3)C=C2)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=S)NCC2=CC3=C(CCC3)C=C2)OCC#C

InChI

InChI=1S/C23H25NO2S/c1-3-13-26-21-11-8-17(15-22(21)25-2)9-12-23(27)24-16-18-7-10-19-5-4-6-20(19)14-18/h1,7-8,10-11,14-15H,4-6,9,12-13,16H2,2H3,(H,24,27)