3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)propanethioamide

Systemtic Name: 3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)propanethioamide Openeye Name: 3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-(tetralin-6-ylmethyl)propanethioamide CAS Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)propanethioamide IUPAC Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)propanethioamide Traditional Name: 3-(3-methoxy-4-propargyloxy-phenyl)-N-(tetralin-6-ylmethyl)thiopropionamide Formula: C24H27NO2S MolecularWeight: 393.54168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=S)NCC2=CC3=C(CCCC3)C=C2)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=S)NCC2=CC3=C(CCCC3)C=C2)OCC#C

InChI

InChI=1S/C24H27NO2S/c1-3-14-27-22-12-9-18(16-23(22)26-2)10-13-24(28)25-17-19-8-11-20-6-4-5-7-21(20)15-19/h1,8-9,11-12,15-16H,4-7,10,13-14,17H2,2H3,(H,25,28)